(4R,5S)-5-[(E)-4-bromanyl-3-methyl-but-2-enyl]-2-[(4-methoxyphenyl)methoxy]-5-methyl-4-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-[(E)-4-bromanyl-3-methyl-but-2-enyl]-2-[(4-methoxyphenyl)methoxy]-5-methyl-4-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-allyl-5-[(E)-4-bromo-3-methyl-but-2-enyl]-2-[(4-methoxyphenyl)methoxy]-5-methyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-[(E)-4-bromo-3-methylbut-2-enyl]-2-[(4-methoxyphenyl)methoxy]-5-methyl-4-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-[(E)-4-bromo-3-methylbut-2-enyl]-2-[(4-methoxyphenyl)methoxy]-5-methyl-4-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4R,5S)-4-allyl-5-[(E)-4-bromo-3-methyl-but-2-enyl]-5-methyl-2-p-anisyloxy-cyclopent-2-en-1-one Formula: C22H27BrO3 MolecularWeight: 419.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(C=C(C1=O)OCC2=CC=C(C=C2)OC)CC=C)C)CBr

Isomeric SMILES

C/C(=C\C[C@]1([C@@H](C=C(C1=O)OCC2=CC=C(C=C2)OC)CC=C)C)/CBr

InChI

InChI=1S/C22H27BrO3/c1-5-6-18-13-20(21(24)22(18,3)12-11-16(2)14-23)26-15-17-7-9-19(25-4)10-8-17/h5,7-11,13,18H,1,6,12,14-15H2,2-4H3/b16-11+/t18-,22+/m1/s1