1,3-dimethyl-2-[(3E,7E)-7-methyl-13-oxidanyl-trideca-3,7-dien-11-ynyl]cyclopent-2-en-1-ol

Systemtic Name: 1,3-dimethyl-2-[(3E,7E)-7-methyl-13-oxidanyl-trideca-3,7-dien-11-ynyl]cyclopent-2-en-1-ol Openeye Name: 2-[(3E,7E)-13-hydroxy-7-methyl-trideca-3,7-dien-11-ynyl]-1,3-dimethyl-cyclopent-2-en-1-ol CAS Name: 2-[(3E,7E)-13-hydroxy-7-methyltrideca-3,7-dien-11-ynyl]-1,3-dimethyl-1-cyclopent-2-enol IUPAC Name: 2-[(3E,7E)-13-hydroxy-7-methyltrideca-3,7-dien-11-ynyl]-1,3-dimethylcyclopent-2-en-1-ol Traditional Name: 2-[(3E,7E)-13-hydroxy-7-methyl-trideca-3,7-dien-11-ynyl]-1,3-dimethyl-cyclopent-2-en-1-ol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C)O)CCC=CCCC(=CCCC#CCO)C

Isomeric SMILES

CC1=C(C(CC1)(C)O)CC/C=C/CC/C(=C/CCC#CCO)/C

InChI

InChI=1S/C21H32O2/c1-18(13-9-6-7-11-17-22)12-8-4-5-10-14-20-19(2)15-16-21(20,3)23/h4-5,13,22-23H,6,8-10,12,14-17H2,1-3H3/b5-4+,18-13+