(3Z,7E)-8,12-dimethyl-5-(3-methylbut-2-enyl)-4-oxidanyl-trideca-3,7,11-trien-2-one

Systemtic Name: (3Z,7E)-8,12-dimethyl-5-(3-methylbut-2-enyl)-4-oxidanyl-trideca-3,7,11-trien-2-one Openeye Name: (3Z,7E)-4-hydroxy-8,12-dimethyl-5-(3-methylbut-2-enyl)trideca-3,7,11-trien-2-one CAS Name: (3Z,7E)-4-hydroxy-8,12-dimethyl-5-(3-methylbut-2-enyl)-2-trideca-3,7,11-trienone IUPAC Name: (3Z,7E)-4-hydroxy-8,12-dimethyl-5-(3-methylbut-2-enyl)trideca-3,7,11-trien-2-one Traditional Name: (3Z,7E)-4-hydroxy-8,12-dimethyl-5-(3-methylbut-2-enyl)trideca-3,7,11-trien-2-one Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(CC=C(C)C)C(=CC(=O)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC(CC=C(C)C)/C(=C/C(=O)C)/O)/C)C

InChI

InChI=1S/C20H32O2/c1-15(2)8-7-9-17(5)11-13-19(12-10-16(3)4)20(22)14-18(6)21/h8,10-11,14,19,22H,7,9,12-13H2,1-6H3/b17-11+,20-14-