1-[4-(6-propyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]butan-1-one

Systemtic Name: 1-[4-(6-propyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]butan-1-one Openeye Name: 1-[4-(2-propyltetralin-6-yl)phenyl]butan-1-one CAS Name: 1-[4-(6-propyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]-1-butanone IUPAC Name: 1-[4-(6-propyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]butan-1-one Traditional Name: 1-[4-(2-propyltetralin-6-yl)phenyl]butan-1-one Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)C(=O)CCC

Isomeric SMILES

CCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)C(=O)CCC

InChI

InChI=1S/C23H28O/c1-3-5-17-7-8-22-16-21(14-13-20(22)15-17)18-9-11-19(12-10-18)23(24)6-4-2/h9-14,16-17H,3-8,15H2,1-2H3