(E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]acrylic acid Formula: C26H22O3 MolecularWeight: 382.45108

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H22O3/c1-29-22-13-15-24-21(17-22)12-14-23(19-5-3-2-4-6-19)26(24)20-10-7-18(8-11-20)9-16-25(27)28/h2-11,13,15-17H,12,14H2,1H3,(H,27,28)/b16-9+