6-[(E)-3-(4-bromanyl-5-methoxy-2-oxidanyl-phenyl)prop-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one

Systemtic Name: 6-[(E)-3-(4-bromanyl-5-methoxy-2-oxidanyl-phenyl)prop-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one Openeye Name: 6-[(E)-3-(4-bromo-2-hydroxy-5-methoxy-phenyl)prop-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one CAS Name: 6-[(E)-3-(4-bromo-2-hydroxy-5-methoxyphenyl)prop-1-enyl]-3,5,5-trimethyl-1-cyclohex-2-enone IUPAC Name: 6-[(E)-3-(4-bromo-2-hydroxy-5-methoxyphenyl)prop-1-enyl]-3,5,5-trimethylcyclohex-2-en-1-one Traditional Name: 6-[(E)-3-(4-bromo-2-hydroxy-5-methoxy-phenyl)prop-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one Formula: C19H23BrO3 MolecularWeight: 379.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1)(C)C)C=CCC2=CC(=C(C=C2O)Br)OC

Isomeric SMILES

CC1=CC(=O)C(C(C1)(C)C)/C=C/CC2=CC(=C(C=C2O)Br)OC

InChI

InChI=1S/C19H23BrO3/c1-12-8-17(22)14(19(2,3)11-12)7-5-6-13-9-18(23-4)15(20)10-16(13)21/h5,7-10,14,21H,6,11H2,1-4H3/b7-5+