(3Z,5E)-6-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-2-methyl-hexa-3,5-dien-1-ol

Systemtic Name: (3Z,5E)-6-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-2-methyl-hexa-3,5-dien-1-ol Openeye Name: (3Z,5E)-6-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-2-methyl-hexa-3,5-dien-1-ol CAS Name: (3Z,5E)-6-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-2-methyl-1-hexa-3,5-dienol IUPAC Name: (3Z,5E)-6-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-2-methylhexa-3,5-dien-1-ol Traditional Name: (3Z,5E)-6-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-2-methyl-hexa-3,5-dien-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C=CC=CC1=C2COC(OC2=CC=C1)(C)C

Isomeric SMILES

CC(CO)/C=C\C=C\C1=C2COC(OC2=CC=C1)(C)C

InChI

InChI=1S/C17H22O3/c1-13(11-18)7-4-5-8-14-9-6-10-16-15(14)12-19-17(2,3)20-16/h4-10,13,18H,11-12H2,1-3H3/b7-4-,8-5+