methyl (E)-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenyl]acrylic acid methyl ester Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O3/c1-29-23-14-16-25-22(18-23)13-15-24(20-6-4-3-5-7-20)27(25)21-11-8-19(9-12-21)10-17-26(28)30-2/h3-12,14,16-18,24,27H,13,15H2,1-2H3/b17-10+