2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-[(E)-7-oxidanylhept-2-enyl]cyclopent-3-en-1-ol

Systemtic Name: 2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-[(E)-7-oxidanylhept-2-enyl]cyclopent-3-en-1-ol Openeye Name: 2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]cyclopent-3-en-1-ol CAS Name: 2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]-1-cyclopent-3-enol IUPAC Name: 2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]cyclopent-3-en-1-ol Traditional Name: 2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-[(E)-7-hydroxyhept-2-enyl]cyclopent-3-en-1-ol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC=C1CC=CCCCCO)O)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC=C1C/C=C/CCCCO)O)O

InChI

InChI=1S/C22H38O3/c1-4-5-16-22(2,3)21(25)15-13-19-18(12-14-20(19)24)11-9-7-6-8-10-17-23/h7,9,12-13,15,19-21,23-25H,4-6,8,10-11,14,16-17H2,1-3H3/b9-7+,15-13+