[2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]phenyl]-(4-methylphenyl)methanol

Systemtic Name: [2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]phenyl]-(4-methylphenyl)methanol Openeye Name: [2-[(E)-2-methoxy-1-(p-tolyl)vinyl]phenyl]-(p-tolyl)methanol CAS Name: [2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]phenyl]-(4-methylphenyl)methanol IUPAC Name: [2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]phenyl]-(4-methylphenyl)methanol Traditional Name: [2-[(E)-2-methoxy-1-(p-tolyl)vinyl]phenyl]-(p-tolyl)methanol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2C(=COC)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2/C(=C/OC)/C3=CC=C(C=C3)C)O

InChI

InChI=1S/C24H24O2/c1-17-8-12-19(13-9-17)23(16-26-3)21-6-4-5-7-22(21)24(25)20-14-10-18(2)11-15-20/h4-16,24-25H,1-3H3/b23-16+