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

Systemtic Name: (4E)-4-(phenylmethylidene)-2-[(E)-3-phenylprop-2-enyl]-1,3-dihydronaphthalen-2-ol Openeye Name: (4E)-4-benzylidene-2-[(E)-cinnamyl]tetralin-2-ol CAS Name: (4E)-4-(phenylmethylene)-2-[(E)-3-phenylprop-2-enyl]-1,3-dihydronaphthalen-2-ol IUPAC Name: (4E)-4-benzylidene-2-[(E)-3-phenylprop-2-enyl]-1,3-dihydronaphthalen-2-ol Traditional Name: (4E)-4-benzal-2-[(E)-cinnamyl]tetralin-2-ol Formula: C26H24O MolecularWeight: 352.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC=CC=C3)CC1(CC=CC4=CC=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/C3=CC=CC=C3)/CC1(C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C26H24O/c27-26(17-9-14-21-10-3-1-4-11-21)19-23-15-7-8-16-25(23)24(20-26)18-22-12-5-2-6-13-22/h1-16,18,27H,17,19-20H2/b14-9+,24-18+