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

Systemtic Name: 1-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-2-ol Openeye Name: 1-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-2-ol CAS Name: 1-(1-octoxy-4-phenyl-1-cyclohexa-2,5-dienyl)-2-propanol IUPAC Name: 1-(1-octoxy-4-phenylcyclohexa-2,5-dien-1-yl)propan-2-ol Traditional Name: 1-(1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)propan-2-ol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)CC(C)O

Isomeric SMILES

CCCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)CC(C)O

InChI

InChI=1S/C23H34O2/c1-3-4-5-6-7-11-18-25-23(19-20(2)24)16-14-22(15-17-23)21-12-9-8-10-13-21/h8-10,12-17,20,22,24H,3-7,11,18-19H2,1-2H3