[(1Z,4R,7E,11E)-7,11-dimethyl-4-prop-1-en-2-yl-cyclotetradeca-1,7,11-trien-1-yl]methanol

Systemtic Name: [(1Z,4R,7E,11E)-7,11-dimethyl-4-prop-1-en-2-yl-cyclotetradeca-1,7,11-trien-1-yl]methanol Openeye Name: [(1Z,4R,7E,11E)-4-isopropenyl-7,11-dimethyl-cyclotetradeca-1,7,11-trien-1-yl]methanol CAS Name: [(1Z,4R,7E,11E)-7,11-dimethyl-4-(1-methylethenyl)-1-cyclotetradeca-1,7,11-trienyl]methanol IUPAC Name: [(1Z,4R,7E,11E)-7,11-dimethyl-4-prop-1-en-2-ylcyclotetradeca-1,7,11-trien-1-yl]methanol Traditional Name: [(1Z,4R,7E,11E)-4-isopropenyl-7,11-dimethyl-cyclotetradeca-1,7,11-trien-1-yl]methanol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(CCC(=CCC1)C)C(=C)C)CO

Isomeric SMILES

C/C/1=C\CC/C(=C/C[C@@H](CC/C(=C/CC1)/C)C(=C)C)/CO

InChI

InChI=1S/C20H32O/c1-16(2)20-13-11-18(4)8-5-7-17(3)9-6-10-19(15-21)12-14-20/h8-9,12,20-21H,1,5-7,10-11,13-15H2,2-4H3/b17-9+,18-8+,19-12-/t20-/m1/s1