(E,2S,4R,5S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxidanyl-7-phenyl-hept-6-en-3-one

Systemtic Name: (E,2S,4R,5S)-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxidanyl-7-phenyl-hept-6-en-3-one Openeye Name: (E,2S,4R,5S)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-phenyl-hept-6-en-3-one CAS Name: (E,2S,4R,5S)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-phenyl-6-hepten-3-one IUPAC Name: (E,2S,4R,5S)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-phenylhept-6-en-3-one Traditional Name: (E,2S,4R,5S)-5-hydroxy-2,4-dimethyl-1-p-anisyloxy-7-phenyl-hept-6-en-3-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(=O)C(C)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)C(=O)[C@H](C)[C@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C23H28O4/c1-17(15-27-16-20-9-12-21(26-3)13-10-20)23(25)18(2)22(24)14-11-19-7-5-4-6-8-19/h4-14,17-18,22,24H,15-16H2,1-3H3/b14-11+/t17-,18+,22-/m0/s1