1-[1-(3-oxidanylbutyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanone

Systemtic Name: 1-[1-(3-oxidanylbutyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanone Openeye Name: 1-[1-(3-hydroxybutyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanone CAS Name: 1-[1-(3-hydroxybutyl)-4-phenyl-1-cyclohexa-2,5-dienyl]ethanone IUPAC Name: 1-[1-(3-hydroxybutyl)-4-phenylcyclohexa-2,5-dien-1-yl]ethanone Traditional Name: 1-[1-(3-hydroxybutyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(C=CC(C=C1)C2=CC=CC=C2)C(=O)C)O

Isomeric SMILES

CC(CCC1(C=CC(C=C1)C2=CC=CC=C2)C(=O)C)O

InChI

InChI=1S/C18H22O2/c1-14(19)8-11-18(15(2)20)12-9-17(10-13-18)16-6-4-3-5-7-16/h3-7,9-10,12-14,17,19H,8,11H2,1-2H3