1-(1,3-benzodioxol-5-yl)-4,8-dimethyl-non-7-en-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4,8-dimethyl-non-7-en-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4,8-dimethyl-non-7-en-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4,8-dimethyl-7-nonen-1-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,8-dimethylnon-7-en-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4,8-dimethyl-non-7-en-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(CCC=C(C)C)CCC(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C18H26O3/c1-13(2)5-4-6-14(3)7-9-16(19)15-8-10-17-18(11-15)21-12-20-17/h5,8,10-11,14,16,19H,4,6-7,9,12H2,1-3H3