(7E)-10-(1,3-benzodioxol-5-yl)-4,7-diethyl-deca-1,7-dien-4-ol

Systemtic Name: (7E)-10-(1,3-benzodioxol-5-yl)-4,7-diethyl-deca-1,7-dien-4-ol Openeye Name: (7E)-10-(1,3-benzodioxol-5-yl)-4,7-diethyl-deca-1,7-dien-4-ol CAS Name: (7E)-10-(1,3-benzodioxol-5-yl)-4,7-diethyl-4-deca-1,7-dienol IUPAC Name: (7E)-10-(1,3-benzodioxol-5-yl)-4,7-diethyldeca-1,7-dien-4-ol Traditional Name: (7E)-10-(1,3-benzodioxol-5-yl)-4,7-diethyl-deca-1,7-dien-4-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-4-13-21(22,6-3)14-12-17(5-2)8-7-9-18-10-11-19-20(15-18)24-16-23-19/h4,8,10-11,15,22H,1,5-7,9,12-14,16H2,2-3H3/b17-8+