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

Systemtic Name: (2S,4S,5R)-1-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-5-oxidanyl-hept-6-en-3-one Openeye Name: (2S,4S,5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-hept-6-en-3-one CAS Name: (2S,4S,5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-6-hepten-3-one IUPAC Name: (2S,4S,5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2,4,6-trimethylhept-6-en-3-one Traditional Name: (2S,4S,5R)-5-hydroxy-2,4,6-trimethyl-1-p-anisyloxy-hept-6-en-3-one Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O4/c1-12(2)17(19)14(4)18(20)13(3)10-22-11-15-6-8-16(21-5)9-7-15/h6-9,13-14,17,19H,1,10-11H2,2-5H3/t13-,14-,17-/m0/s1