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

Systemtic Name: 2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-[(E)-7-oxidanylhept-2-enyl]cyclopent-3-en-1-ol Openeye Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopent-3-en-1-ol CAS Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxy-4-methyloct-1-enyl]-1-cyclopent-3-enol IUPAC Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxy-4-methyloct-1-enyl]cyclopent-3-en-1-ol Traditional Name: 3-[(E)-7-hydroxyhept-2-enyl]-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopent-3-en-1-ol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O3/c1-3-4-10-17(2)20(23)15-13-19-18(12-14-21(19)24)11-8-6-5-7-9-16-22/h6,8,12-13,15,17,19-24H,3-5,7,9-11,14,16H2,1-2H3/b8-6+,15-13+