(3-ethoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone

Systemtic Name: (3-ethoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Openeye Name: (3-ethoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone CAS Name: (3-ethoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone IUPAC Name: (3-ethoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Traditional Name: m-phenetyl-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4

InChI

InChI=1S/C25H22O2/c1-2-27-21-13-8-12-20(17-21)25(26)23-16-15-18-9-6-7-14-22(18)24(23)19-10-4-3-5-11-19/h3-14,17H,2,15-16H2,1H3