(2Z,5Z)-2,5-di(cyclopent-2-en-1-ylidene)cyclopentan-1-ol

Systemtic Name: (2Z,5Z)-2,5-di(cyclopent-2-en-1-ylidene)cyclopentan-1-ol Openeye Name: (2Z,5Z)-2,5-di(cyclopent-2-en-1-ylidene)cyclopentanol CAS Name: (2Z,5Z)-2,5-bis(1-cyclopent-2-enylidene)-1-cyclopentanol IUPAC Name: (2Z,5Z)-2,5-di(cyclopent-2-en-1-ylidene)cyclopentan-1-ol Traditional Name: (2Z,5Z)-2,5-di(cyclopent-2-en-1-ylidene)cyclopentanol Formula: C15H18O MolecularWeight: 214.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2CCC(=C3CCC=C3)C2O)C=C1

Isomeric SMILES

C1C=C/C(=C/2\C(/C(=C/3\C=CCC3)/CC2)O)/C1

InChI

InChI=1S/C15H18O/c16-15-13(11-5-1-2-6-11)9-10-14(15)12-7-3-4-8-12/h1,3,5,7,15-16H,2,4,6,8-10H2/b13-11+,14-12+