SpectraBase Compound ID | C1Y328ePV3M |
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InChI | InChI=1S/C28H28O2/c1-13-17-18(14(2)22-21(13)25(5)9-10-26(22,6)29-25)20-16(4)24-23(15(3)19(17)20)27(7)11-12-28(24,8)30-27/h9-12H,1-8H3 |
InChIKey | OJOMZKTZVDZNSG-UHFFFAOYSA-N |
Mol Weight | 396.53 g/mol |
Molecular Formula | C28H28O2 |
Exact Mass | 396.20893 g/mol |
SpectraBase Spectrum ID | 2yQGW5xa7GU |
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Name | 1,4:7,10-Diepoxydibenzo[b,h]biphenylene, 1,4,7,10-tetrahydro-1,4,5,6,7,10,11,12-octamethyl- |
Alternate Name(s) | 1,3,6,8,11,13,16,18-octamethyl-21,22-dioxaheptacyclo[16.2.1.1(8,11).0(2,17).0(4,15).0(5,14).0(7,12)]docosa-2(17),3,5(14),6,9,12,15,19-octaene 1,4,5,6,7,10,11,12-Octamethyl-1,4,7,10-tetrahydrobinaphthylene-1,4:7,10-bis-endoxide |
CAS Registry Number | 115696-01-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H28O2 |
InChI | InChI=1S/C28H28O2/c1-13-17-18(14(2)22-21(13)25(5)9-10-26(22,6)29-25)20-16(4)24-23(15(3)19(17)20)27(7)11-12-28(24,8)30-27/h9-12H,1-8H3 |
InChIKey | OJOMZKTZVDZNSG-UHFFFAOYSA-N |
Molecular Weight | 396.530 g/mol |
SMILES | c12c(C3(C)OC2(C=C3)C)c(C)c-2c(-c3c2c(C)c2c(c3C)C3(OC2(C=C3)C)C)c1C |
SPLASH | splash10-002f-2009000000-be5589ab7f838320314b |
Source of Spectrum | F-43-5222-87 |
Wiley ID | 1367765 |