1-(1-octyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol

Systemtic Name: 1-(1-octyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol Openeye Name: 1-(1-octyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol CAS Name: 1-(1-octyl-4-phenyl-1-cyclohexa-2,5-dienyl)-1-propanol IUPAC Name: 1-(1-octyl-4-phenylcyclohexa-2,5-dien-1-yl)propan-1-ol Traditional Name: 1-(1-octyl-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-1-ol Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C=CC(C=C1)C2=CC=CC=C2)C(CC)O

Isomeric SMILES

CCCCCCCCC1(C=CC(C=C1)C2=CC=CC=C2)C(CC)O

InChI

InChI=1S/C23H34O/c1-3-5-6-7-8-12-17-23(22(24)4-2)18-15-21(16-19-23)20-13-10-9-11-14-20/h9-11,13-16,18-19,21-22,24H,3-8,12,17H2,1-2H3