(4Z)-6-methoxy-9-methyl-8-prop-1-en-2-yl-4,5-bis(prop-2-enyl)deca-1,4,8-trien-3-one

Systemtic Name: (4Z)-6-methoxy-9-methyl-8-prop-1-en-2-yl-4,5-bis(prop-2-enyl)deca-1,4,8-trien-3-one Openeye Name: (4Z)-4,5-diallyl-8-isopropenyl-6-methoxy-9-methyl-deca-1,4,8-trien-3-one CAS Name: (4Z)-6-methoxy-9-methyl-8-(1-methylethenyl)-4,5-bis(prop-2-enyl)-3-deca-1,4,8-trienone IUPAC Name: (4Z)-6-methoxy-9-methyl-8-prop-1-en-2-yl-4,5-bis(prop-2-enyl)deca-1,4,8-trien-3-one Traditional Name: (4Z)-4,5-diallyl-8-isopropenyl-6-methoxy-9-methyl-deca-1,4,8-trien-3-one Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(C(=C(CC=C)C(=O)C=C)CC=C)OC)C(=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30O2/c1-9-12-17(20(22)11-3)18(13-10-2)21(23-8)14-19(15(4)5)16(6)7/h9-11,21H,1-4,12-14H2,5-8H3/b18-17-