(2Z)-7-methyl-6-prop-1-en-2-yl-2,3-bis(prop-2-enyl)octa-2,6-diene-1,4-diol

Systemtic Name: (2Z)-7-methyl-6-prop-1-en-2-yl-2,3-bis(prop-2-enyl)octa-2,6-diene-1,4-diol Openeye Name: (2Z)-2,3-diallyl-6-isopropenyl-7-methyl-octa-2,6-diene-1,4-diol CAS Name: (2Z)-7-methyl-6-(1-methylethenyl)-2,3-bis(prop-2-enyl)octa-2,6-diene-1,4-diol IUPAC Name: (2Z)-7-methyl-6-prop-1-en-2-yl-2,3-bis(prop-2-enyl)octa-2,6-diene-1,4-diol Traditional Name: (2Z)-2,3-diallyl-6-isopropenyl-7-methyl-octa-2,6-diene-1,4-diol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(C(=C(CC=C)CO)CC=C)O)C(=C)C)C

Isomeric SMILES

CC(=C(CC(/C(=C(/CC=C)\CO)/CC=C)O)C(=C)C)C

InChI

InChI=1S/C18H28O2/c1-7-9-15(12-19)16(10-8-2)18(20)11-17(13(3)4)14(5)6/h7-8,18-20H,1-3,9-12H2,4-6H3/b16-15-