1-[1-ethoxy-1-(4-methylphenyl)prop-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[1-ethoxy-1-(4-methylphenyl)prop-2-enyl]cyclohexan-1-ol Openeye Name: 1-[1-ethoxy-1-(p-tolyl)allyl]cyclohexanol CAS Name: 1-[1-ethoxy-1-(4-methylphenyl)prop-2-enyl]-1-cyclohexanol IUPAC Name: 1-[1-ethoxy-1-(4-methylphenyl)prop-2-enyl]cyclohexan-1-ol Traditional Name: 1-[1-ethoxy-1-(p-tolyl)allyl]cyclohexanol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-4-18(20-5-2,16-11-9-15(3)10-12-16)17(19)13-7-6-8-14-17/h4,9-12,19H,1,5-8,13-14H2,2-3H3