(2E,6Z)-8-cyclopentyl-5-methylidene-octa-2,6-dien-4-ol

Systemtic Name: (2E,6Z)-8-cyclopentyl-5-methylidene-octa-2,6-dien-4-ol Openeye Name: (2E,6Z)-8-cyclopentyl-5-methylene-octa-2,6-dien-4-ol CAS Name: (2E,6Z)-8-cyclopentyl-5-methylene-4-octa-2,6-dienol IUPAC Name: (2E,6Z)-8-cyclopentyl-5-methylideneocta-2,6-dien-4-ol Traditional Name: (2E,6Z)-8-cyclopentyl-5-methylene-octa-2,6-dien-4-ol Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(=C)C=CCC1CCCC1)O

Isomeric SMILES

C/C=C/C(C(=C)/C=C\CC1CCCC1)O

InChI

InChI=1S/C14H22O/c1-3-7-14(15)12(2)8-6-11-13-9-4-5-10-13/h3,6-8,13-15H,2,4-5,9-11H2,1H3/b7-3+,8-6-