3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-(2-methylphenyl)but-3-en-1-ol

Systemtic Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-(2-methylphenyl)but-3-en-1-ol Openeye Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-(o-tolyl)but-3-en-1-ol CAS Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-(2-methylphenyl)-3-buten-1-ol IUPAC Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-(2-methylphenyl)but-3-en-1-ol Traditional Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-(o-tolyl)but-3-en-1-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=C)C2CCC3(C(C2)O3)C)O

Isomeric SMILES

CC1=CC=CC=C1C(CC(=C)C2CCC3(C(C2)O3)C)O

InChI

InChI=1S/C18H24O2/c1-12-6-4-5-7-15(12)16(19)10-13(2)14-8-9-18(3)17(11-14)20-18/h4-7,14,16-17,19H,2,8-11H2,1,3H3