2-(3-methoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-(3-methoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-propan-1-one Openeye Name: 2-(3-methoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-propan-1-one CAS Name: 2-(3-methoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-1-propanone IUPAC Name: 2-(3-methoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenylpropan-1-one Traditional Name: 2-(3-methoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-propan-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCCCC2C(=C1)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C2CCCCC2C(=C1)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22O2/c1-13(19(20)14-8-4-3-5-9-14)17-12-18(21-2)16-11-7-6-10-15(16)17/h3-5,8-9,12-13,16H,6-7,10-11H2,1-2H3