1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-ol

Systemtic Name: 1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-ol Openeye Name: 1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-ol CAS Name: 1-[2-(3-phenylprop-1-ynyl)-1-cyclohexenyl]-2-propen-1-ol IUPAC Name: 1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-ol Traditional Name: 1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(CCCC1)C#CCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C1=C(CCCC1)C#CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-5,9-10,18-19H,1,6-7,11-12,14H2