SpectraBase Spectrum ID |
IdwZAhqZ7tx |
Name |
3-(1-hydroxy-4-methoxy-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methoxy-2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H34O4 |
InChI |
InChI=1S/C34H34O4/c1-37-33-25-19-11-10-18-24(25)32(36)29(28(33)22-15-7-4-8-16-22)30-27(21-13-5-3-6-14-21)31(35)23-17-9-12-20-26(23)34(30)38-2/h3-8,13-16,35-36H,9-12,17-20H2,1-2H3 |
InChIKey |
WLZARAUSNCUIMK-UHFFFAOYSA-N |
Molecular Weight |
506.642 g/mol |
SMILES |
Oc1c(c(-c2c(c3c(c(c2-c2ccccc2)OC)CCCC3)O)c(c2c1CCCC2)OC)-c1ccccc1 |
SPLASH |
splash10-0a4i-0000090000-4f0fd4e38b3ff21041f2 |
Source of Spectrum |
C-118-2179-33 |
Synonyms |
4-methoxy-3-(4-methoxy-1-oxidanyl-3-phenyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol
7-(5-hydroxy-8-methoxy-7-phenyl-tetralin-6-yl)-8-methoxy-6-phenyl-tetralin-5-ol |
Wiley ID |
759624 |