(1E)-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyl-deca-1,8-dien-5-one

Systemtic Name: (1E)-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyl-deca-1,8-dien-5-one Openeye Name: (1E)-4-allyl-6-ethyl-9-methyl-1-phenyl-deca-1,8-dien-5-one CAS Name: (1E)-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyl-5-deca-1,8-dienone IUPAC Name: (1E)-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyldeca-1,8-dien-5-one Traditional Name: (1E)-4-allyl-6-ethyl-9-methyl-1-phenyl-deca-1,8-dien-5-one Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C(C)C)C(=O)C(CC=C)CC=CC1=CC=CC=C1

Isomeric SMILES

CCC(CC=C(C)C)C(=O)C(CC=C)C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C22H30O/c1-5-11-21(15-10-14-19-12-8-7-9-13-19)22(23)20(6-2)17-16-18(3)4/h5,7-10,12-14,16,20-21H,1,6,11,15,17H2,2-4H3/b14-10+