1-[4-(6-ethanoyl-3,4-dipropyl-naphthalen-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(6-ethanoyl-3,4-dipropyl-naphthalen-2-yl)phenyl]ethanone Openeye Name: 1-[4-(6-acetyl-3,4-dipropyl-2-naphthyl)phenyl]ethanone CAS Name: 1-[4-(6-acetyl-3,4-dipropyl-2-naphthalenyl)phenyl]ethanone IUPAC Name: 1-[4-(6-acetyl-3,4-dipropylnaphthalen-2-yl)phenyl]ethanone Traditional Name: 1-[4-(6-acetyl-3,4-dipropyl-2-naphthyl)phenyl]ethanone Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C=CC(=CC2=C1CCC)C(=O)C)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC1=C(C=C2C=CC(=CC2=C1CCC)C(=O)C)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H28O2/c1-5-7-23-24(8-6-2)26-15-21(18(4)28)13-14-22(26)16-25(23)20-11-9-19(10-12-20)17(3)27/h9-16H,5-8H2,1-4H3