[4-[(E)-3-oxidanylidene-3-[4-(4-pentylphenyl)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-[4-(4-pentylphenyl)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate Openeye Name: [4-[(E)-3-oxo-3-[4-(4-pentylphenyl)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[(E)-3-oxo-3-[4-(4-pentylphenyl)phenyl]prop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-[4-(4-pentylphenyl)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[(E)-3-[4-(4-amylphenyl)phenyl]-3-keto-prop-1-enyl]phenyl] ester Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC(=O)C(=C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC(=O)C(=C)C

InChI

InChI=1S/C30H30O3/c1-4-5-6-7-23-8-13-25(14-9-23)26-15-17-27(18-16-26)29(31)21-12-24-10-19-28(20-11-24)33-30(32)22(2)3/h8-21H,2,4-7H2,1,3H3/b21-12+