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

Systemtic Name: (3R,4S,6E,8E)-4-methoxy-1-[(2-methoxyphenyl)methoxy]-3-oxidanyl-deca-6,8-dien-5-one Openeye Name: (3R,4S,6E,8E)-3-hydroxy-4-methoxy-1-[(2-methoxyphenyl)methoxy]deca-6,8-dien-5-one CAS Name: (3R,4S,6E,8E)-3-hydroxy-4-methoxy-1-[(2-methoxyphenyl)methoxy]-5-deca-6,8-dienone IUPAC Name: (3R,4S,6E,8E)-3-hydroxy-4-methoxy-1-[(2-methoxyphenyl)methoxy]deca-6,8-dien-5-one Traditional Name: (3R,4S,6E,8E)-3-hydroxy-4-methoxy-1-o-anisyloxy-deca-6,8-dien-5-one Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5/c1-4-5-6-10-16(20)19(23-3)17(21)12-13-24-14-15-9-7-8-11-18(15)22-2/h4-11,17,19,21H,12-14H2,1-3H3/b5-4+,10-6+/t17-,19-/m1/s1