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

Systemtic Name: (4-butyl-4-methoxy-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-butyl-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-butyl-2-hydroxy-4-methoxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-butyl-2-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-butyl-2-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22O3/c1-3-4-11-18(21-2)12-10-15(16(19)13-18)17(20)14-8-6-5-7-9-14/h5-10,12-13,15,19H,3-4,11H2,1-2H3