(1E,5R,7S)-7-[(4-methoxyphenyl)methoxy]-5-oxidanyl-1-phenyl-deca-1,9-dien-3-one

Systemtic Name: (1E,5R,7S)-7-[(4-methoxyphenyl)methoxy]-5-oxidanyl-1-phenyl-deca-1,9-dien-3-one Openeye Name: (1E,5R,7S)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-deca-1,9-dien-3-one CAS Name: (1E,5R,7S)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-3-deca-1,9-dienone IUPAC Name: (1E,5R,7S)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-1-phenyldeca-1,9-dien-3-one Traditional Name: (1E,5R,7S)-5-hydroxy-7-p-anisyloxy-1-phenyl-deca-1,9-dien-3-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC=C)CC(CC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CC=C)C[C@H](CC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C24H28O4/c1-3-7-24(28-18-20-11-14-23(27-2)15-12-20)17-22(26)16-21(25)13-10-19-8-5-4-6-9-19/h3-6,8-15,22,24,26H,1,7,16-18H2,2H3/b13-10+/t22-,24-/m0/s1