(Z)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)pent-3-en-2-ol

Systemtic Name: (Z)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)pent-3-en-2-ol Openeye Name: (Z)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)pent-3-en-2-ol CAS Name: (Z)-4-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)-3-penten-2-ol IUPAC Name: (Z)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)pent-3-en-2-ol Traditional Name: (Z)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)pent-3-en-2-ol Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC=C1)(C)C)C(=CC(C)O)C

Isomeric SMILES

CC1=C(C(CC=C1)(C)C)/C(=C\C(C)O)/C

InChI

InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)11(2)9-12(3)15/h6-7,9,12,15H,8H2,1-5H3/b11-9-