1-(1-phenylpenta-1,2-dienyl)cyclohexan-1-ol

Systemtic Name: 1-(1-phenylpenta-1,2-dienyl)cyclohexan-1-ol Openeye Name: 1-(1-phenylpenta-1,2-dienyl)cyclohexanol CAS Name: 1-(1-phenylpenta-1,2-dienyl)-1-cyclohexanol IUPAC Name: 1-(1-phenylpenta-1,2-dienyl)cyclohexan-1-ol Traditional Name: 1-(1-phenylpenta-1,2-dienyl)cyclohexanol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C=C(C1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

CCC=C=C(C1=CC=CC=C1)C2(CCCCC2)O

InChI

InChI=1S/C17H22O/c1-2-3-12-16(15-10-6-4-7-11-15)17(18)13-8-5-9-14-17/h3-4,6-7,10-11,18H,2,5,8-9,13-14H2,1H3