1,1-bis(4-methoxyphenyl)-4-phenyl-butan-1-ol

Systemtic Name: 1,1-bis(4-methoxyphenyl)-4-phenyl-butan-1-ol Openeye Name: 1,1-bis(4-methoxyphenyl)-4-phenyl-butan-1-ol CAS Name: 1,1-bis(4-methoxyphenyl)-4-phenyl-1-butanol IUPAC Name: 1,1-bis(4-methoxyphenyl)-4-phenylbutan-1-ol Traditional Name: 1,1-bis(4-methoxyphenyl)-4-phenyl-butan-1-ol Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCC2=CC=CC=C2)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H26O3/c1-26-22-14-10-20(11-15-22)24(25,21-12-16-23(27-2)17-13-21)18-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-17,25H,6,9,18H2,1-2H3