ethyl 2-[1-(diphenylmethylidene)-2,2-dimethyl-4-phenyl-3-propan-2-ylidene-cyclopenta[a]inden-8b-yl]ethanoate

Systemtic Name: ethyl 2-[1-(diphenylmethylidene)-2,2-dimethyl-4-phenyl-3-propan-2-ylidene-cyclopenta[a]inden-8b-yl]ethanoate Openeye Name: ethyl 2-(1-benzhydrylidene-3-isopropylidene-2,2-dimethyl-4-phenyl-cyclopenta[a]inden-8b-yl)acetate CAS Name: 2-[1-(diphenylmethylene)-2,2-dimethyl-4-phenyl-3-propan-2-ylidene-8b-cyclopenta[a]indenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzhydrylidene-2,2-dimethyl-4-phenyl-3-propan-2-ylidenecyclopenta[a]inden-8b-yl)acetate Traditional Name: 2-(1-benzhydrylidene-3-isopropylidene-2,2-dimethyl-4-phenyl-cyclopent[a]inden-8b-yl)acetic acid ethyl ester Formula: C40H38O2 MolecularWeight: 550.72852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12C3=CC=CC=C3C(=C1C(=C(C)C)C(C2=C(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)CC12C3=CC=CC=C3C(=C1C(=C(C)C)C(C2=C(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C6=CC=CC=C6

InChI

InChI=1S/C40H38O2/c1-6-42-33(41)26-40-32-25-17-16-24-31(32)35(30-22-14-9-15-23-30)37(40)36(27(2)3)39(4,5)38(40)34(28-18-10-7-11-19-28)29-20-12-8-13-21-29/h7-25H,6,26H2,1-5H3