(E)-10-(1,3-benzodioxol-5-yl)-3-methyl-7-propan-2-yl-dec-7-en-3-ol

Systemtic Name: (E)-10-(1,3-benzodioxol-5-yl)-3-methyl-7-propan-2-yl-dec-7-en-3-ol Openeye Name: (E)-10-(1,3-benzodioxol-5-yl)-7-isopropyl-3-methyl-dec-7-en-3-ol CAS Name: (E)-10-(1,3-benzodioxol-5-yl)-3-methyl-7-propan-2-yl-7-decen-3-ol IUPAC Name: (E)-10-(1,3-benzodioxol-5-yl)-3-methyl-7-propan-2-yldec-7-en-3-ol Traditional Name: (E)-10-(1,3-benzodioxol-5-yl)-7-isopropyl-3-methyl-dec-7-en-3-ol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCC(=CCCC1=CC2=C(C=C1)OCO2)C(C)C)O

Isomeric SMILES

CCC(C)(CCC/C(=C\CCC1=CC2=C(C=C1)OCO2)/C(C)C)O

InChI

InChI=1S/C21H32O3/c1-5-21(4,22)13-7-10-18(16(2)3)9-6-8-17-11-12-19-20(14-17)24-15-23-19/h9,11-12,14,16,22H,5-8,10,13,15H2,1-4H3/b18-9+