(1-methylcyclooctyl) 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: (1-methylcyclooctyl) 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-methylcyclooctyl) 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 (1-methylcyclooctyl) ester IUPAC Name: (1-methylcyclooctyl) 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-methylcyclooctyl) ester Formula: C32H48O5 MolecularWeight: 512.72052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)OCC(=O)OC4(CCCCCCC4)C

Isomeric SMILES

CC(C1=CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C)OCC(=O)OC4(CCCCCCC4)C

InChI

InChI=1S/C32H48O5/c1-22-25(19-26(33)20-29(22)34)13-12-24-11-10-18-32(4)27(14-15-28(24)32)23(2)36-21-30(35)37-31(3)16-8-6-5-7-9-17-31/h12-14,23,26,28-29,33-34H,1,5-11,15-21H2,2-4H3/b24-12-,25-13+