6-methyl-6-pentyl-3-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-methyl-6-pentyl-3-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-methyl-6-pentyl-3-phenyl-cyclohexa-2,4-dien-1-one CAS Name: 6-methyl-6-pentyl-3-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-methyl-6-pentyl-3-phenylcyclohexa-2,4-dien-1-one Traditional Name: 6-amyl-6-methyl-3-phenyl-cyclohexa-2,4-dien-1-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C=CC(=CC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCC1(C=CC(=CC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22O/c1-3-4-8-12-18(2)13-11-16(14-17(18)19)15-9-6-5-7-10-15/h5-7,9-11,13-14H,3-4,8,12H2,1-2H3