4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-ol

Systemtic Name: 4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-ol Openeye Name: 4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-ol CAS Name: 4-(3-methoxyphenyl)-1,2-diphenyl-1-butanol IUPAC Name: 4-(3-methoxyphenyl)-1,2-diphenylbutan-1-ol Traditional Name: 4-(3-methoxyphenyl)-1,2-diphenyl-butan-1-ol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CCC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H24O2/c1-25-21-14-8-9-18(17-21)15-16-22(19-10-4-2-5-11-19)23(24)20-12-6-3-7-13-20/h2-14,17,22-24H,15-16H2,1H3