[4-(6-heptanoyloxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] heptanoate

Systemtic Name: [4-(6-heptanoyloxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] heptanoate Openeye Name: [4-(6-heptanoyloxy-1,3,3-trimethyl-indan-1-yl)phenyl] heptanoate CAS Name: heptanoic acid [4-[1,3,3-trimethyl-6-(1-oxoheptoxy)-2H-inden-1-yl]phenyl] ester IUPAC Name: [4-(6-heptanoyloxy-1,3,3-trimethyl-2H-inden-1-yl)phenyl] heptanoate Traditional Name: enanthic acid [4-(6-enanthyloxy-1,3,3-trimethyl-indan-1-yl)phenyl] ester Formula: C32H44O4 MolecularWeight: 492.68936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)CCCCCC)(C)C)C

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)CCCCCC)(C)C)C

InChI

InChI=1S/C32H44O4/c1-6-8-10-12-14-29(33)35-25-18-16-24(17-19-25)32(5)23-31(3,4)27-21-20-26(22-28(27)32)36-30(34)15-13-11-9-7-2/h16-22H,6-15,23H2,1-5H3