5-but-3-en-2-yl-6-methyl-5-phenyl-oct-7-en-4-one

Systemtic Name: 5-but-3-en-2-yl-6-methyl-5-phenyl-oct-7-en-4-one Openeye Name: 6-methyl-5-(1-methylallyl)-5-phenyl-oct-7-en-4-one CAS Name: 5-but-3-en-2-yl-6-methyl-5-phenyl-7-octen-4-one IUPAC Name: 5-but-3-en-2-yl-6-methyl-5-phenyloct-7-en-4-one Traditional Name: 6-methyl-5-(1-methylallyl)-5-phenyl-oct-7-en-4-one Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C1=CC=CC=C1)(C(C)C=C)C(C)C=C

Isomeric SMILES

CCCC(=O)C(C1=CC=CC=C1)(C(C)C=C)C(C)C=C

InChI

InChI=1S/C19H26O/c1-6-12-18(20)19(15(4)7-2,16(5)8-3)17-13-10-9-11-14-17/h7-11,13-16H,2-3,6,12H2,1,4-5H3