(2Z,6E)-7,11-dimethyl-3-prop-2-enyl-dodeca-2,6,10-trien-1-ol

Systemtic Name: (2Z,6E)-7,11-dimethyl-3-prop-2-enyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6E)-3-allyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6E)-7,11-dimethyl-3-prop-2-enyl-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6E)-7,11-dimethyl-3-prop-2-enyldodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6E)-3-allyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCO)CC=C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CO)/CC=C)/C)C

InChI

InChI=1S/C17H28O/c1-5-8-17(13-14-18)12-7-11-16(4)10-6-9-15(2)3/h5,9,11,13,18H,1,6-8,10,12,14H2,2-4H3/b16-11+,17-13+