(6E)-2,2-dimethyl-6-(phenylmethylidene)-1-prop-1-ynyl-cyclohexan-1-ol

Systemtic Name: (6E)-2,2-dimethyl-6-(phenylmethylidene)-1-prop-1-ynyl-cyclohexan-1-ol Openeye Name: (6E)-6-benzylidene-2,2-dimethyl-1-prop-1-ynyl-cyclohexanol CAS Name: (6E)-2,2-dimethyl-6-(phenylmethylene)-1-prop-1-ynyl-1-cyclohexanol IUPAC Name: (6E)-6-benzylidene-2,2-dimethyl-1-prop-1-ynylcyclohexan-1-ol Traditional Name: (6E)-6-benzal-2,2-dimethyl-1-prop-1-ynyl-cyclohexanol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C(=CC2=CC=CC=C2)CCCC1(C)C)O

Isomeric SMILES

CC#CC1(/C(=C/C2=CC=CC=C2)/CCCC1(C)C)O

InChI

InChI=1S/C18H22O/c1-4-12-18(19)16(11-8-13-17(18,2)3)14-15-9-6-5-7-10-15/h5-7,9-10,14,19H,8,11,13H2,1-3H3/b16-14+