1-[(E)-4-phenylbut-3-en-2-yl]cyclohexan-1-ol

Systemtic Name: 1-[(E)-4-phenylbut-3-en-2-yl]cyclohexan-1-ol Openeye Name: 1-[(E)-1-methyl-3-phenyl-allyl]cyclohexanol CAS Name: 1-[(E)-4-phenylbut-3-en-2-yl]-1-cyclohexanol IUPAC Name: 1-[(E)-4-phenylbut-3-en-2-yl]cyclohexan-1-ol Traditional Name: 1-[(E)-1-methyl-3-phenyl-allyl]cyclohexanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-14(16(17)12-6-3-7-13-16)10-11-15-8-4-2-5-9-15/h2,4-5,8-11,14,17H,3,6-7,12-13H2,1H3/b11-10+