(4E)-8-methoxy-4-(phenylmethylidene)-2-[(E)-3-phenylprop-2-enyl]-1,3-dihydronaphthalen-2-ol

Systemtic Name: (4E)-8-methoxy-4-(phenylmethylidene)-2-[(E)-3-phenylprop-2-enyl]-1,3-dihydronaphthalen-2-ol Openeye Name: (4E)-4-benzylidene-2-[(E)-cinnamyl]-8-methoxy-tetralin-2-ol CAS Name: (4E)-8-methoxy-4-(phenylmethylene)-2-[(E)-3-phenylprop-2-enyl]-1,3-dihydronaphthalen-2-ol IUPAC Name: (4E)-4-benzylidene-8-methoxy-2-[(E)-3-phenylprop-2-enyl]-1,3-dihydronaphthalen-2-ol Traditional Name: (4E)-4-benzal-2-[(E)-cinnamyl]-8-methoxy-tetralin-2-ol Formula: C27H26O2 MolecularWeight: 382.49414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2=CC3=CC=CC=C3)(CC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC\2=C1CC(C/C2=C\C3=CC=CC=C3)(C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C27H26O2/c1-29-26-16-8-15-24-23(18-22-12-6-3-7-13-22)19-27(28,20-25(24)26)17-9-14-21-10-4-2-5-11-21/h2-16,18,28H,17,19-20H2,1H3/b14-9+,23-18+