[2-[(Z)-2-methoxy-1-(4-phenylphenyl)ethenyl]phenyl]-(4-phenylphenyl)methanol

Systemtic Name: [2-[(Z)-2-methoxy-1-(4-phenylphenyl)ethenyl]phenyl]-(4-phenylphenyl)methanol Openeye Name: [2-[(Z)-2-methoxy-1-(4-phenylphenyl)vinyl]phenyl]-(4-phenylphenyl)methanol CAS Name: [2-[(Z)-2-methoxy-1-(4-phenylphenyl)ethenyl]phenyl]-(4-phenylphenyl)methanol IUPAC Name: [2-[(Z)-2-methoxy-1-(4-phenylphenyl)ethenyl]phenyl]-(4-phenylphenyl)methanol Traditional Name: [2-[(Z)-2-methoxy-1-(4-phenylphenyl)vinyl]phenyl]-(4-phenylphenyl)methanol Formula: C34H28O2 MolecularWeight: 468.58492

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3C(C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

CO/C=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\C3=CC=CC=C3C(C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C34H28O2/c1-36-24-33(29-20-16-27(17-21-29)25-10-4-2-5-11-25)31-14-8-9-15-32(31)34(35)30-22-18-28(19-23-30)26-12-6-3-7-13-26/h2-24,34-35H,1H3/b33-24-