3-methylpentan-3-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: 3-methylpentan-3-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-ethyl-1-methyl-propyl) 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 3-methylpentan-3-yl ester IUPAC Name: 3-methylpentan-3-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-ethyl-1-methyl-propyl) ester Formula: C29H44O5 MolecularWeight: 472.65666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44O5/c1-7-28(5,8-2)34-27(32)18-33-20(4)24-13-14-25-21(10-9-15-29(24,25)6)11-12-22-16-23(30)17-26(31)19(22)3/h11-13,20,23,25-26,30-31H,3,7-10,14-18H2,1-2,4-6H3/b21-11-,22-12+