(6-methoxy-6-phenylmethoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-6-phenylmethoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-benzyloxy-6-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-methoxy-6-phenylmethoxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-methoxy-6-phenylmethoxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-benzoxy-6-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC=CC1C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1(C=CC=CC1C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-23-21(24-16-17-10-4-2-5-11-17)15-9-8-14-19(21)20(22)18-12-6-3-7-13-18/h2-15,19H,16H2,1H3