| SpectraBase Spectrum ID |
BhlWc5mvKUp |
| Name |
(E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-1-cyclohexa-1,4-dienyl]-2-propenoic acid (phenylmethyl) ester |
| Alternate Name(s) |
(E)-3-[4-[(E)-3-benzoxy-3-keto-prop-1-enyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-dien-1-yl]acrylic acid benzyl ester
(phenylmethyl) (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate
benzyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate
benzyl (E)-3-[4-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-dien-1-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32O8 |
| InChI |
InChI=1S/C30H32O8/c1-33-29(34-2)19-26(16-18-28(32)38-22-24-13-9-6-10-14-24)30(35-3,36-4)20-25(29)15-17-27(31)37-21-23-11-7-5-8-12-23/h5-20H,21-22H2,1-4H3/b17-15+,18-16+ |
| InChIKey |
QLVFOZBRQDLEMP-YTEMWHBBSA-N |
| Molecular Weight |
520.578 g/mol |
| SMILES |
C1(C(=CC(C(=C1)\C=C\C(=O)OCc1ccccc1)(OC)OC)\C=C\C(=O)OCc1ccccc1)(OC)OC |
| SPLASH |
splash10-054o-9300000000-9faaa566f244c8098ce7 |
| Source of Spectrum |
U1-1998-601-7 |
| Wiley ID |
751028 |
![(E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-1-cyclohexa-1,4-dienyl]-2-propenoic acid (phenylmethyl) ester](/api/spectrum/BhlWc5mvKUp/structure.png?h=300&w=458 "(E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-1-cyclohexa-1,4-dienyl]-2-propenoic acid (phenylmethyl) ester")
