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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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