2-methylheptan-2-yl 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylidenecyclohexylidene)ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]ethanoate

Systemtic Name: 2-methylheptan-2-yl 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylidenecyclohexylidene)ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]ethanoate Openeye Name: 1,1-dimethylhexyl 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylenecyclohexylidene)ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetate CAS Name: 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylenecyclohexylidene)ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetic acid 2-methylheptan-2-yl ester IUPAC Name: 2-methylheptan-2-yl 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylidenecyclohexylidene)ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetate Traditional Name: 2-[1-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylenecyclohexylidene)ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]acetic acid 1,1-dimethylhexyl ester Formula: C31H48O3 MolecularWeight: 468.71102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)OC(=O)COC(C)C1=CCC2C1(CCCC2=CC=C3CCCCC3=C)C

Isomeric SMILES

CCCCCC(C)(C)OC(=O)COC(C)C1=CCC\2C1(CCC/C2=C/C=C/3\CCCCC3=C)C

InChI

InChI=1S/C31H48O3/c1-7-8-11-20-30(4,5)34-29(32)22-33-24(3)27-18-19-28-26(15-12-21-31(27,28)6)17-16-25-14-10-9-13-23(25)2/h16-18,24,28H,2,7-15,19-22H2,1,3-6H3/b25-16+,26-17-