7-[1-(3,4-diphenylphenyl)cyclopentyl]heptanoate

Systemtic Name: 7-[1-(3,4-diphenylphenyl)cyclopentyl]heptanoate Openeye Name: 7-[1-(3,4-diphenylphenyl)cyclopentyl]heptanoate CAS Name: 7-[1-(3,4-diphenylphenyl)cyclopentyl]heptanoate IUPAC Name: 7-[1-(3,4-diphenylphenyl)cyclopentyl]heptanoate Traditional Name: 7-[1-(3,4-diphenylphenyl)cyclopentyl]enanthate Formula: C30H33O2- MolecularWeight: 425.58182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCCCCCC(=O)[O-])C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CCCCCCC(=O)[O-])C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34O2/c31-29(32)17-9-1-2-10-20-30(21-11-12-22-30)26-18-19-27(24-13-5-3-6-14-24)28(23-26)25-15-7-4-8-16-25/h3-8,13-16,18-19,23H,1-2,9-12,17,20-22H2,(H,31,32)/p-1