(E,4R)-4-methyl-8-naphthalen-1-yl-oct-6-en-3-one

Systemtic Name: (E,4R)-4-methyl-8-naphthalen-1-yl-oct-6-en-3-one Openeye Name: (E,4R)-4-methyl-8-(1-naphthyl)oct-6-en-3-one CAS Name: (E,4R)-4-methyl-8-(1-naphthalenyl)-6-octen-3-one IUPAC Name: (E,4R)-4-methyl-8-naphthalen-1-yloct-6-en-3-one Traditional Name: (E,4R)-4-methyl-8-(1-naphthyl)oct-6-en-3-one Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)CC=CCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(=O)[C@H](C)C/C=C/CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H22O/c1-3-19(20)15(2)9-4-5-10-16-12-8-13-17-11-6-7-14-18(16)17/h4-8,11-15H,3,9-10H2,1-2H3/b5-4+/t15-/m1/s1