(E)-1-[4-(2-cyclohexylethoxy)phenyl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-cyclohexylethoxy)phenyl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-cyclohexylethoxy)phenyl]-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-cyclohexylethoxy)phenyl]-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-cyclohexylethoxy)phenyl]-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-cyclohexylethoxy)phenyl]-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H30O3/c1-18-16-21(17-19(2)25(18)27)8-13-24(26)22-9-11-23(12-10-22)28-15-14-20-6-4-3-5-7-20/h8-13,16-17,20,27H,3-7,14-15H2,1-2H3/b13-8+