(E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-ol

Systemtic Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-ol Openeye Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-ol CAS Name: (E)-1-(4,6,6-trimethyl-1-cyclohexa-1,3-dienyl)-2-buten-1-ol IUPAC Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-ol Traditional Name: (E)-1-(4,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-5-6-12(14)11-8-7-10(2)9-13(11,3)4/h5-8,12,14H,9H2,1-4H3/b6-5+