(4S)-4,5-dimethoxy-4-(3-methylbut-2-enyl)-2-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4S)-4,5-dimethoxy-4-(3-methylbut-2-enyl)-2-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: (4S)-2-allyl-4,5-dimethoxy-4-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one CAS Name: (4S)-4,5-dimethoxy-4-(3-methylbut-2-enyl)-2-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: (4S)-4,5-dimethoxy-4-(3-methylbut-2-enyl)-2-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: (4S)-2-allyl-4,5-dimethoxy-4-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C=C(C(=O)C=C1OC)CC=C)OC)C

Isomeric SMILES

CC(=CC[C@@]1(C=C(C(=O)C=C1OC)CC=C)OC)C

InChI

InChI=1S/C16H22O3/c1-6-7-13-11-16(19-5,9-8-12(2)3)15(18-4)10-14(13)17/h6,8,10-11H,1,7,9H2,2-5H3/t16-/m0/s1