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

Systemtic Name: ethyl (Z)-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenyl]prop-2-enoate CAS Name: (Z)-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenyl]acrylic acid ethyl ester Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)C2C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C\C1=CC=C(C=C1)C2C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28O3/c1-3-31-27(29)18-11-20-9-12-22(13-10-20)28-25(21-7-5-4-6-8-21)16-14-23-19-24(30-2)15-17-26(23)28/h4-13,15,17-19,25,28H,3,14,16H2,1-2H3/b18-11-