(2E)-1-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol

Systemtic Name: (2E)-1-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol Openeye Name: (2E)-1-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol CAS Name: (2E)-1-[2,6-bis(methoxymethoxy)-4-methylphenyl]-3,7-dimethyl-1-octa-2,6-dienol IUPAC Name: (2E)-1-[2,6-bis(methoxymethoxy)-4-methylphenyl]-3,7-dimethylocta-2,6-dien-1-ol Traditional Name: (2E)-1-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCOC)C(C=C(C)CCC=C(C)C)O)OCOC

Isomeric SMILES

CC1=CC(=C(C(=C1)OCOC)C(/C=C(\C)/CCC=C(C)C)O)OCOC

InChI

InChI=1S/C21H32O5/c1-15(2)8-7-9-16(3)10-18(22)21-19(25-13-23-5)11-17(4)12-20(21)26-14-24-6/h8,10-12,18,22H,7,9,13-14H2,1-6H3/b16-10+