(5Z)-4-methoxy-2,3,4-trimethyl-5-(8-oxidanyloct-1-en-4-ylidene)cyclopent-2-en-1-one

Systemtic Name: (5Z)-4-methoxy-2,3,4-trimethyl-5-(8-oxidanyloct-1-en-4-ylidene)cyclopent-2-en-1-one Openeye Name: (5Z)-5-(1-allyl-5-hydroxy-pentylidene)-4-methoxy-2,3,4-trimethyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-(8-hydroxyoct-1-en-4-ylidene)-4-methoxy-2,3,4-trimethyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-(8-hydroxyoct-1-en-4-ylidene)-4-methoxy-2,3,4-trimethylcyclopent-2-en-1-one Traditional Name: (5Z)-5-[1-(4-hydroxybutyl)but-3-enylidene]-4-methoxy-2,3,4-trimethyl-cyclopent-2-en-1-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(CCCCO)CC=C)C1=O)(C)OC)C

Isomeric SMILES

CC1=C(C(/C(=C(\CCCCO)/CC=C)/C1=O)(C)OC)C

InChI

InChI=1S/C17H26O3/c1-6-9-14(10-7-8-11-18)15-16(19)12(2)13(3)17(15,4)20-5/h6,18H,1,7-11H2,2-5H3/b15-14-