(4-methoxy-2-oxidanyl-4-propyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-methoxy-2-oxidanyl-4-propyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (2-hydroxy-4-methoxy-4-propyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (2-hydroxy-4-methoxy-4-propyl-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (2-hydroxy-4-methoxy-4-propylcyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (2-hydroxy-4-methoxy-4-propyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20O3/c1-3-10-17(20-2)11-9-14(15(18)12-17)16(19)13-7-5-4-6-8-13/h4-9,11-12,14,18H,3,10H2,1-2H3