(2Z)-2-(1-phenylhex-5-en-3-ylidene)cyclohexan-1-ol

Systemtic Name: (2Z)-2-(1-phenylhex-5-en-3-ylidene)cyclohexan-1-ol Openeye Name: (2Z)-2-(1-phenethylbut-3-enylidene)cyclohexanol CAS Name: (2Z)-2-(1-phenylhex-5-en-3-ylidene)-1-cyclohexanol IUPAC Name: (2Z)-2-(1-phenylhex-5-en-3-ylidene)cyclohexan-1-ol Traditional Name: (2Z)-2-(1-phenethylbut-3-enylidene)cyclohexanol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C1CCCCC1O)CCC2=CC=CC=C2

Isomeric SMILES

C=CC/C(=C\1/CCCCC1O)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H24O/c1-2-8-16(17-11-6-7-12-18(17)19)14-13-15-9-4-3-5-10-15/h2-5,9-10,18-19H,1,6-8,11-14H2/b17-16+