2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]-1-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]-1-prop-2-enyl-cyclohexan-1-ol Openeye Name: 1-allyl-2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclohexanol CAS Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]-1-prop-2-enyl-1-cyclohexanol IUPAC Name: 2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethylhex-3-enyl]-1-prop-2-enylcyclohexan-1-ol Traditional Name: 1-allyl-2-[(E)-6-(1,3-benzodioxol-5-yl)-3-ethyl-hex-3-enyl]cyclohexanol Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC1=CC2=C(C=C1)OCO2)CCC3CCCCC3(CC=C)O

Isomeric SMILES

CC/C(=C\CCC1=CC2=C(C=C1)OCO2)/CCC3CCCCC3(CC=C)O

InChI

InChI=1S/C24H34O3/c1-3-15-24(25)16-6-5-10-21(24)13-11-19(4-2)8-7-9-20-12-14-22-23(17-20)27-18-26-22/h3,8,12,14,17,21,25H,1,4-7,9-11,13,15-16,18H2,2H3/b19-8+