(4-octoxy-6-oxidanyl-cyclohexa-1,3-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-octoxy-6-oxidanyl-cyclohexa-1,3-dien-1-yl)-phenyl-methanone Openeye Name: (6-hydroxy-4-octoxy-cyclohexa-1,3-dien-1-yl)-phenyl-methanone CAS Name: (6-hydroxy-4-octoxy-1-cyclohexa-1,3-dienyl)-phenylmethanone IUPAC Name: (6-hydroxy-4-octoxycyclohexa-1,3-dien-1-yl)-phenylmethanone Traditional Name: (6-hydroxy-4-octoxy-cyclohexa-1,3-dien-1-yl)-phenyl-methanone Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C(C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C(C1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,20,22H,2-6,10,15-16H2,1H3