methyl (E)-3-[3-(diphenylmethylidene)cyclopentyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-(diphenylmethylidene)cyclopentyl]prop-2-enoate Openeye Name: methyl (E)-3-(3-benzhydrylidenecyclopentyl)prop-2-enoate CAS Name: (E)-3-[3-(diphenylmethylene)cyclopentyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-benzhydrylidenecyclopentyl)prop-2-enoate Traditional Name: (E)-3-(3-benzhydrylidenecyclopentyl)acrylic acid methyl ester Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Isomeric SMILES

COC(=O)/C=C/C1CCC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C1

InChI

InChI=1S/C22H22O2/c1-24-21(23)15-13-17-12-14-20(16-17)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,13,15,17H,12,14,16H2,1H3/b15-13+