(4R,5S,6R)-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-4-oxidanyl-nona-1,8-dien-3-one

Systemtic Name: (4R,5S,6R)-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-4-oxidanyl-nona-1,8-dien-3-one Openeye Name: (4R,5S,6R)-4-hydroxy-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-nona-1,8-dien-3-one CAS Name: (4R,5S,6R)-4-hydroxy-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-3-nona-1,8-dienone IUPAC Name: (4R,5S,6R)-4-hydroxy-5-[(4-methoxyphenyl)methoxy]-4,6-dimethylnona-1,8-dien-3-one Traditional Name: (4R,5S,6R)-4-hydroxy-4,6-dimethyl-5-p-anisyloxy-nona-1,8-dien-3-one Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(C(C)(C(=O)C=C)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CC=C)[C@@H]([C@](C)(C(=O)C=C)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H26O4/c1-6-8-14(3)18(19(4,21)17(20)7-2)23-13-15-9-11-16(22-5)12-10-15/h6-7,9-12,14,18,21H,1-2,8,13H2,3-5H3/t14-,18+,19+/m1/s1