3-[(E)-3-(1-butylcyclopentyl)-3-oxidanyl-prop-1-enyl]-2-heptyl-cyclopentan-1-ol

Systemtic Name: 3-[(E)-3-(1-butylcyclopentyl)-3-oxidanyl-prop-1-enyl]-2-heptyl-cyclopentan-1-ol Openeye Name: 3-[(E)-3-(1-butylcyclopentyl)-3-hydroxy-prop-1-enyl]-2-heptyl-cyclopentanol CAS Name: 3-[(E)-3-(1-butylcyclopentyl)-3-hydroxyprop-1-enyl]-2-heptyl-1-cyclopentanol IUPAC Name: 3-[(E)-3-(1-butylcyclopentyl)-3-hydroxyprop-1-enyl]-2-heptylcyclopentan-1-ol Traditional Name: 3-[(E)-3-(1-butylcyclopentyl)-3-hydroxy-prop-1-enyl]-2-heptyl-cyclopentanol Formula: C24H44O2 MolecularWeight: 364.60496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CCC1O)C=CC(C2(CCCC2)CCCC)O

Isomeric SMILES

CCCCCCCC1C(CCC1O)/C=C/C(C2(CCCC2)CCCC)O

InChI

InChI=1S/C24H44O2/c1-3-5-7-8-9-12-21-20(13-15-22(21)25)14-16-23(26)24(17-6-4-2)18-10-11-19-24/h14,16,20-23,25-26H,3-13,15,17-19H2,1-2H3/b16-14+