methyl (Z)-2-[4,5-dimethyl-2-[(E)-2-phenylethenyl]cyclohexa-1,4-dien-1-yl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[4,5-dimethyl-2-[(E)-2-phenylethenyl]cyclohexa-1,4-dien-1-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[4,5-dimethyl-2-[(E)-styryl]cyclohexa-1,4-dien-1-yl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[4,5-dimethyl-2-[(E)-2-phenylethenyl]-1-cyclohexa-1,4-dienyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[4,5-dimethyl-2-[(E)-2-phenylethenyl]cyclohexa-1,4-dien-1-yl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[4,5-dimethyl-2-[(E)-styryl]cyclohexa-1,4-dien-1-yl]-3-methoxy-acrylic acid methyl ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C=CC2=CC=CC=C2)C(=COC)C(=O)OC)C

Isomeric SMILES

CC1=C(CC(=C(C1)/C=C/C2=CC=CC=C2)/C(=C/OC)/C(=O)OC)C

InChI

InChI=1S/C21H24O3/c1-15-12-18(11-10-17-8-6-5-7-9-17)19(13-16(15)2)20(14-23-3)21(22)24-4/h5-11,14H,12-13H2,1-4H3/b11-10+,20-14-