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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\COCC1=CC=C(C=C1)OC)/CC/C=C(\C)/CO

InChI

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