phenyl-[(3E)-3-(phenylmethylidene)inden-1-yl]methanol

Systemtic Name: phenyl-[(3E)-3-(phenylmethylidene)inden-1-yl]methanol Openeye Name: [(3E)-3-benzylideneinden-1-yl]-phenyl-methanol CAS Name: phenyl-[(3E)-3-(phenylmethylene)-1-indenyl]methanol IUPAC Name: [(3E)-3-benzylideneinden-1-yl]-phenylmethanol Traditional Name: [(3E)-3-benzalinden-1-yl]-phenyl-methanol Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=C(C3=CC=CC=C32)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C=C(C3=CC=CC=C32)C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H18O/c24-23(18-11-5-2-6-12-18)22-16-19(15-17-9-3-1-4-10-17)20-13-7-8-14-21(20)22/h1-16,23-24H/b19-15+