(3R,4R,6E,8E)-1-[(2-methoxyphenyl)methoxy]-4-methyl-3-oxidanyl-deca-6,8-dien-5-one

Systemtic Name: (3R,4R,6E,8E)-1-[(2-methoxyphenyl)methoxy]-4-methyl-3-oxidanyl-deca-6,8-dien-5-one Openeye Name: (3R,4R,6E,8E)-3-hydroxy-1-[(2-methoxyphenyl)methoxy]-4-methyl-deca-6,8-dien-5-one CAS Name: (3R,4R,6E,8E)-3-hydroxy-1-[(2-methoxyphenyl)methoxy]-4-methyl-5-deca-6,8-dienone IUPAC Name: (3R,4R,6E,8E)-3-hydroxy-1-[(2-methoxyphenyl)methoxy]-4-methyldeca-6,8-dien-5-one Traditional Name: (3R,4R,6E,8E)-3-hydroxy-4-methyl-1-o-anisyloxy-deca-6,8-dien-5-one Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)C(C)C(CCOCC1=CC=CC=C1OC)O

Isomeric SMILES

C/C=C/C=C/C(=O)[C@H](C)[C@@H](CCOCC1=CC=CC=C1OC)O

InChI

InChI=1S/C19H26O4/c1-4-5-6-10-17(20)15(2)18(21)12-13-23-14-16-9-7-8-11-19(16)22-3/h4-11,15,18,21H,12-14H2,1-3H3/b5-4+,10-6+/t15-,18+/m0/s1