4-(4-phenyl-1-phenylmethoxy-cyclohexa-2,5-dien-1-yl)butan-2-ol

Systemtic Name: 4-(4-phenyl-1-phenylmethoxy-cyclohexa-2,5-dien-1-yl)butan-2-ol Openeye Name: 4-(1-benzyloxy-4-phenyl-cyclohexa-2,5-dien-1-yl)butan-2-ol CAS Name: 4-(4-phenyl-1-phenylmethoxy-1-cyclohexa-2,5-dienyl)-2-butanol IUPAC Name: 4-(4-phenyl-1-phenylmethoxycyclohexa-2,5-dien-1-yl)butan-2-ol Traditional Name: 4-(1-benzoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)butan-2-ol Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(C=CC(C=C1)C2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CCC1(C=CC(C=C1)C2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H26O2/c1-19(24)12-15-23(25-18-20-8-4-2-5-9-20)16-13-22(14-17-23)21-10-6-3-7-11-21/h2-11,13-14,16-17,19,22,24H,12,15,18H2,1H3