methyl (E)-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)phenyl]acrylic acid methyl ester Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H24O2/c1-29-26(28)19-16-20-14-17-23(18-15-20)27-24-12-6-5-10-22(24)11-7-13-25(27)21-8-3-2-4-9-21/h2-6,8-10,12,14-19H,7,11,13H2,1H3/b19-16+