phenyl 2-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]prop-2-enoate

Systemtic Name: phenyl 2-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]prop-2-enoate Openeye Name: phenyl 2-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]prop-2-enoate CAS Name: 2-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]prop-2-enoate Traditional Name: 2-[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]acrylic acid phenyl ester Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=C)C(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=C)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C27H24O4/c1-18(27(28)31-22-7-5-4-6-8-22)26-24(19-9-12-21(29-2)13-10-19)15-11-20-17-23(30-3)14-16-25(20)26/h4-10,12-14,16-17H,1,11,15H2,2-3H3