2,3,3-trimethylbutan-2-yl 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]ethanoate

Systemtic Name: 2,3,3-trimethylbutan-2-yl 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]ethanoate Openeye Name: 1,1,2,2-tetramethylpropyl 2-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetate CAS Name: 2-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetic acid 2,3,3-trimethylbutan-2-yl ester IUPAC Name: 2,3,3-trimethylbutan-2-yl 2-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetate Traditional Name: 2-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetic acid 1,1,2,2-tetramethylpropyl ester Formula: C30H46O5 MolecularWeight: 486.68324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)OCC(=O)OC(C)(C)C(C)(C)C

Isomeric SMILES

CC(C1=CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C)OCC(=O)OC(C)(C)C(C)(C)C

InChI

InChI=1S/C30H46O5/c1-19-22(16-23(31)17-26(19)32)12-11-21-10-9-15-30(8)24(13-14-25(21)30)20(2)34-18-27(33)35-29(6,7)28(3,4)5/h11-13,20,23,25-26,31-32H,1,9-10,14-18H2,2-8H3/b21-11-,22-12+