(2Z,6E,10E)-7,11,15-trimethyl-3-prop-2-enyl-hexadeca-2,6,10,14-tetraen-1-ol

Systemtic Name: (2Z,6E,10E)-7,11,15-trimethyl-3-prop-2-enyl-hexadeca-2,6,10,14-tetraen-1-ol Openeye Name: (2Z,6E,10E)-3-allyl-7,11,15-trimethyl-hexadeca-2,6,10,14-tetraen-1-ol CAS Name: (2Z,6E,10E)-7,11,15-trimethyl-3-prop-2-enyl-1-hexadeca-2,6,10,14-tetraenol IUPAC Name: (2Z,6E,10E)-7,11,15-trimethyl-3-prop-2-enylhexadeca-2,6,10,14-tetraen-1-ol Traditional Name: (2Z,6E,10E)-3-allyl-7,11,15-trimethyl-hexadeca-2,6,10,14-tetraen-1-ol Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O/c1-6-10-22(17-18-23)16-9-15-21(5)14-8-13-20(4)12-7-11-19(2)3/h6,11,13,15,17,23H,1,7-10,12,14,16,18H2,2-5H3/b20-13+,21-15+,22-17+