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

Systemtic Name: (2Z,6Z)-11-methyl-3-(3-methylbut-2-enyl)-7-prop-2-enyl-dodeca-2,6,10-trien-1-ol Openeye Name: (2Z,6Z)-7-allyl-11-methyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol CAS Name: (2Z,6Z)-11-methyl-3-(3-methylbut-2-enyl)-7-prop-2-enyl-1-dodeca-2,6,10-trienol IUPAC Name: (2Z,6Z)-11-methyl-3-(3-methylbut-2-enyl)-7-prop-2-enyldodeca-2,6,10-trien-1-ol Traditional Name: (2Z,6Z)-7-allyl-11-methyl-3-(3-methylbut-2-enyl)dodeca-2,6,10-trien-1-ol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O/c1-6-9-20(11-7-10-18(2)3)12-8-13-21(16-17-22)15-14-19(4)5/h6,10,12,14,16,22H,1,7-9,11,13,15,17H2,2-5H3/b20-12+,21-16-