3-methylpentan-3-yl 3-[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]propanoate

Systemtic Name: 3-methylpentan-3-yl 3-[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]propanoate Openeye Name: (1-ethyl-1-methyl-propyl) 3-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]propanoate CAS Name: 3-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]propanoic acid 3-methylpentan-3-yl ester IUPAC Name: 3-methylpentan-3-yl 3-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]propanoate Traditional Name: 3-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]propionic acid (1-ethyl-1-methyl-propyl) ester Formula: C30H46O5 MolecularWeight: 486.68324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46O5/c1-7-29(5,8-2)35-28(33)15-17-34-21(4)25-13-14-26-22(10-9-16-30(25,26)6)11-12-23-18-24(31)19-27(32)20(23)3/h11-13,21,24,26-27,31-32H,3,7-10,14-19H2,1-2,4-6H3/b22-11-,23-12+