(E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=CCO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=C/CO)/C2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-13-8-9-17(19-2)16(12-13)15(10-11-18)14-6-4-3-5-7-14/h3-10,12,18H,11H2,1-2H3/b15-10+