(7-pentoxy-1-phenyl-naphthalen-2-yl)-phenyl-methanone

Systemtic Name: (7-pentoxy-1-phenyl-naphthalen-2-yl)-phenyl-methanone Openeye Name: (7-pentoxy-1-phenyl-2-naphthyl)-phenyl-methanone CAS Name: (7-pentoxy-1-phenyl-2-naphthalenyl)-phenylmethanone IUPAC Name: (7-pentoxy-1-phenylnaphthalen-2-yl)-phenylmethanone Traditional Name: (7-amoxy-1-phenyl-2-naphthyl)-phenyl-methanone Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=CC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=CC(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26O2/c1-2-3-10-19-30-24-17-15-21-16-18-25(28(29)23-13-8-5-9-14-23)27(26(21)20-24)22-11-6-4-7-12-22/h4-9,11-18,20H,2-3,10,19H2,1H3