6-(4-ethanoylphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Systemtic Name: 6-(4-ethanoylphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Openeye Name: 6-(4-acetylphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one CAS Name: 6-(4-acetylphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one IUPAC Name: 6-(4-acetylphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Traditional Name: 6-(4-acetylphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2CCC3=CC(=O)CCC3C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2CCC3=CC(=O)CCC3C2

InChI

InChI=1S/C18H20O2/c1-12(19)13-2-4-14(5-3-13)15-6-7-17-11-18(20)9-8-16(17)10-15/h2-5,11,15-16H,6-10H2,1H3