(3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (3,4-dimethyl-6-phenyl-1-cyclohex-3-enyl)-(2-hydroxyphenyl)methanone IUPAC Name: (3,4-dimethyl-6-phenylcyclohex-3-en-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (3,4-dimethyl-6-phenyl-cyclohex-3-en-1-yl)-(2-hydroxyphenyl)methanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CC1=C(CC(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C21H22O2/c1-14-12-18(16-8-4-3-5-9-16)19(13-15(14)2)21(23)17-10-6-7-11-20(17)22/h3-11,18-19,22H,12-13H2,1-2H3