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(2E,4S,7E)-9-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-nona-2,7-dien-1-ol

(2E,4S,7E)-9-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-nona-2,7-dien-1-ol

Systemtic Name:(2E,4S,7E)-9-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-nona-2,7-dien-1-ol
Openeye Name:(2E,4S,7E)-9-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-nona-2,7-dien-1-ol
CAS Name:(2E,4S,7E)-9-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-1-nona-2,7-dienol
IUPAC Name:(2E,4S,7E)-9-[(4-methoxyphenyl)methoxy]-4,8-dimethylnona-2,7-dien-1-ol
Traditional Name:(2E,4S,7E)-4,8-dimethyl-9-p-anisyloxy-nona-2,7-dien-1-ol
Formula: C19H28O3
MolecularWeight: 304.42382
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)COCC1=CC=C(C=C1)OC)C=CCO


Isomeric SMILES

C[C@@H](CC/C=C(\C)/COCC1=CC=C(C=C1)OC)/C=C/CO


InChI

InChI=1S/C19H28O3/c1-16(8-5-13-20)6-4-7-17(2)14-22-15-18-9-11-19(21-3)12-10-18/h5,7-12,16,20H,4,6,13-15H2,1-3H3/b8-5+,17-7+/t16-/m0/s1


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