2-[2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-phenoxy]ethanenitrile Openeye Name: 2-[3-hydroxy-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]acetonitrile CAS Name: 2-[3-hydroxy-2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenoxy]acetonitrile IUPAC Name: 2-[3-hydroxy-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenoxy]acetonitrile Traditional Name: 2-[5-amyl-3-hydroxy-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]phenoxy]acetonitrile Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCC#N)C2C=C(CCC2C(=C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCC#N)C2C=C(CC[C@H]2C(=C)C)C)O

InChI

InChI=1S/C23H31NO2/c1-5-6-7-8-18-14-21(25)23(22(15-18)26-12-11-24)20-13-17(4)9-10-19(20)16(2)3/h13-15,19-20,25H,2,5-10,12H2,1,3-4H3/t19-,20?/m0/s1