(3E)-5-methyl-4,7-diphenyl-hepta-1,3,5,6-tetraen-3-ol

Systemtic Name: (3E)-5-methyl-4,7-diphenyl-hepta-1,3,5,6-tetraen-3-ol Openeye Name: (3E)-5-methyl-4,7-diphenyl-hepta-1,3,5,6-tetraen-3-ol CAS Name: (3E)-5-methyl-4,7-diphenyl-3-hepta-1,3,5,6-tetraenol IUPAC Name: (3E)-5-methyl-4,7-diphenylhepta-1,3,5,6-tetraen-3-ol Traditional Name: (3E)-5-methyl-4,7-diphenyl-hepta-1,3,5,6-tetraen-3-ol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CC1=CC=CC=C1)C(=C(C=C)O)C2=CC=CC=C2

Isomeric SMILES

CC(=C=CC1=CC=CC=C1)/C(=C(\C=C)/O)/C2=CC=CC=C2

InChI

InChI=1S/C20H18O/c1-3-19(21)20(18-12-8-5-9-13-18)16(2)14-15-17-10-6-4-7-11-17/h3-13,15,21H,1H2,2H3/b20-19-