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

Systemtic Name: (6-oxidanyl-6-phenylmethoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-benzyloxy-6-hydroxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-hydroxy-6-phenylmethoxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-hydroxy-6-phenylmethoxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-benzoxy-6-hydroxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2(C=CC=CC2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2(C=CC=CC2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O3/c21-19(17-11-5-2-6-12-17)18-13-7-8-14-20(18,22)23-15-16-9-3-1-4-10-16/h1-14,18,22H,15H2