(1S,2E,4S,7E,11E)-7,11-dimethyl-4-propan-2-yl-cyclotetradeca-2,7,11-trien-1-ol

Systemtic Name: (1S,2E,4S,7E,11E)-7,11-dimethyl-4-propan-2-yl-cyclotetradeca-2,7,11-trien-1-ol Openeye Name: (1S,2E,4S,7E,11E)-4-isopropyl-7,11-dimethyl-cyclotetradeca-2,7,11-trien-1-ol CAS Name: (1S,2E,4S,7E,11E)-7,11-dimethyl-4-propan-2-yl-1-cyclotetradeca-2,7,11-trienol IUPAC Name: (1S,2E,4S,7E,11E)-7,11-dimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol Traditional Name: (1S,2E,4S,7E,11E)-4-isopropyl-7,11-dimethyl-cyclotetradeca-2,7,11-trien-1-ol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C=CC(CCC(=CCC1)C)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H32O/c1-15(2)18-12-11-17(4)8-5-7-16(3)9-6-10-19(20)14-13-18/h8-9,13-15,18-20H,5-7,10-12H2,1-4H3/b14-13+,16-9+,17-8+/t18-,19+/m1/s1