(Z)-1-(1,3-benzodioxol-5-yl)-5-methyl-7-propan-2-yloxy-hept-4-en-1-ol

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-methyl-7-propan-2-yloxy-hept-4-en-1-ol Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-7-isopropoxy-5-methyl-hept-4-en-1-ol CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-methyl-7-propan-2-yloxy-4-hepten-1-ol IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-5-methyl-7-propan-2-yloxyhept-4-en-1-ol Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-7-isopropoxy-5-methyl-hept-4-en-1-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC(=CCCC(C1=CC2=C(C=C1)OCO2)O)C

Isomeric SMILES

CC(C)OCC/C(=C\CCC(C1=CC2=C(C=C1)OCO2)O)/C

InChI

InChI=1S/C18H26O4/c1-13(2)20-10-9-14(3)5-4-6-16(19)15-7-8-17-18(11-15)22-12-21-17/h5,7-8,11,13,16,19H,4,6,9-10,12H2,1-3H3/b14-5-