1-[1-[(1-chloranylcyclohexa-2,4-dien-1-yl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanol

Systemtic Name: 1-[1-[(1-chloranylcyclohexa-2,4-dien-1-yl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanol Openeye Name: 1-[1-[(1-chlorocyclohexa-2,4-dien-1-yl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanol CAS Name: 1-[1-[(1-chloro-1-cyclohexa-2,4-dienyl)methoxy]-4-phenyl-1-cyclohexa-2,5-dienyl]ethanol IUPAC Name: 1-[1-[(1-chlorocyclohexa-2,4-dien-1-yl)methoxy]-4-phenylcyclohexa-2,5-dien-1-yl]ethanol Traditional Name: 1-[1-[(1-chlorocyclohexa-2,4-dien-1-yl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanol Formula: C21H23ClO2 MolecularWeight: 342.85912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C=CC(C=C1)C2=CC=CC=C2)OCC3(CC=CC=C3)Cl)O

Isomeric SMILES

CC(C1(C=CC(C=C1)C2=CC=CC=C2)OCC3(CC=CC=C3)Cl)O

InChI

InChI=1S/C21H23ClO2/c1-17(23)21(24-16-20(22)12-6-3-7-13-20)14-10-19(11-15-21)18-8-4-2-5-9-18/h2-12,14-15,17,19,23H,13,16H2,1H3