3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-1-(2-methylprop-2-enyl)cyclohex-2-ene-1,4-diol

Systemtic Name: 3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-1-(2-methylprop-2-enyl)cyclohex-2-ene-1,4-diol Openeye Name: 6-[(1R)-1,5-dimethylhex-4-enyl]-3-methyl-1-(2-methylallyl)cyclohex-2-ene-1,4-diol CAS Name: 3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-1-(2-methylprop-2-enyl)cyclohex-2-ene-1,4-diol IUPAC Name: 3-methyl-6-[(2R)-6-methylhept-5-en-2-yl]-1-(2-methylprop-2-enyl)cyclohex-2-ene-1,4-diol Traditional Name: 6-[(1R)-1,5-dimethylhex-4-enyl]-3-methyl-1-(2-methylallyl)cyclohex-2-ene-1,4-diol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1O)C(C)CCC=C(C)C)(CC(=C)C)O

Isomeric SMILES

CC1=CC(C(CC1O)[C@H](C)CCC=C(C)C)(CC(=C)C)O

InChI

InChI=1S/C19H32O2/c1-13(2)8-7-9-15(5)17-10-18(20)16(6)12-19(17,21)11-14(3)4/h8,12,15,17-18,20-21H,3,7,9-11H2,1-2,4-6H3/t15-,17?,18?,19?/m1/s1