2-[1-oxidanyl-2-(4-phenylphenyl)pent-4-en-2-yl]phenol

Systemtic Name: 2-[1-oxidanyl-2-(4-phenylphenyl)pent-4-en-2-yl]phenol Openeye Name: 2-[1-(hydroxymethyl)-1-(4-phenylphenyl)but-3-enyl]phenol CAS Name: 2-[1-hydroxy-2-(4-phenylphenyl)pent-4-en-2-yl]phenol IUPAC Name: 2-[1-hydroxy-2-(4-phenylphenyl)pent-4-en-2-yl]phenol Traditional Name: 2-[1-methylol-1-(4-phenylphenyl)but-3-enyl]phenol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

C=CCC(CO)(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C23H22O2/c1-2-16-23(17-24,21-10-6-7-11-22(21)25)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h2-15,24-25H,1,16-17H2