(3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: (3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-octa-1,6-dien-3-ol Openeye Name: (3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-octa-1,6-dien-3-ol CAS Name: (3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-3-octa-1,6-dienol IUPAC Name: (3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethylocta-1,6-dien-3-ol Traditional Name: (3S,6E)-2,6-dimethyl-8-p-anisyloxy-octa-1,6-dien-3-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCOCC1=CC=C(C=C1)OC)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-14(2)18(19)10-5-15(3)11-12-21-13-16-6-8-17(20-4)9-7-16/h6-9,11,18-19H,1,5,10,12-13H2,2-4H3/b15-11+/t18-/m0/s1