4-but-3-en-2-yl-5-methyl-4-phenyl-hept-6-en-3-one

Systemtic Name: 4-but-3-en-2-yl-5-methyl-4-phenyl-hept-6-en-3-one Openeye Name: 5-methyl-4-(1-methylallyl)-4-phenyl-hept-6-en-3-one CAS Name: 4-but-3-en-2-yl-5-methyl-4-phenyl-6-hepten-3-one IUPAC Name: 4-but-3-en-2-yl-5-methyl-4-phenylhept-6-en-3-one Traditional Name: 5-methyl-4-(1-methylallyl)-4-phenyl-hept-6-en-3-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-6-14(4)18(15(5)7-2,17(19)8-3)16-12-10-9-11-13-16/h6-7,9-15H,1-2,8H2,3-5H3