1-(2-methylprop-2-enyl)-3-(2-methylpropoxy)-6-[(3Z)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-ol

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-methylpropoxy)-6-[(3Z)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-ol Openeye Name: 3-isobutoxy-1-(2-methylallyl)-6-[(3Z)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-ol CAS Name: 1-(2-methylprop-2-enyl)-3-(2-methylpropoxy)-6-[(3Z)-4-(phenylthio)hexa-3,5-dienyl]-1-cyclohex-2-enol IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2-methylpropoxy)-6-[(3Z)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-ol Traditional Name: 3-isobutoxy-1-(2-methylallyl)-6-[(3Z)-4-(phenylthio)hexa-3,5-dienyl]cyclohex-2-en-1-ol Formula: C26H36O2S MolecularWeight: 412.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(C(CC1)CCC=C(C=C)SC2=CC=CC=C2)(CC(=C)C)O

Isomeric SMILES

CC(C)COC1=CC(C(CC1)CC/C=C(/C=C)\SC2=CC=CC=C2)(CC(=C)C)O

InChI

InChI=1S/C26H36O2S/c1-6-24(29-25-12-8-7-9-13-25)14-10-11-22-15-16-23(28-19-21(4)5)18-26(22,27)17-20(2)3/h6-9,12-14,18,21-22,27H,1-2,10-11,15-17,19H2,3-5H3/b24-14-