(E,2S,3S,6S)-3-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-non-4-en-1-ol

Systemtic Name: (E,2S,3S,6S)-3-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-non-4-en-1-ol Openeye Name: (E,2S,3S,6S)-3-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-non-4-en-1-ol CAS Name: (E,2S,3S,6S)-3-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-4-nonen-1-ol IUPAC Name: (E,2S,3S,6S)-3-[(4-methoxyphenyl)methoxy]-2,6-dimethylnon-4-en-1-ol Traditional Name: (E,2S,3S,6S)-2,6-dimethyl-3-p-anisyloxy-non-4-en-1-ol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C=CC(C(C)CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC[C@H](C)/C=C/[C@@H]([C@@H](C)CO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H30O3/c1-5-6-15(2)7-12-19(16(3)13-20)22-14-17-8-10-18(21-4)11-9-17/h7-12,15-16,19-20H,5-6,13-14H2,1-4H3/b12-7+/t15-,16-,19-/m0/s1