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

Systemtic Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-phenyl-but-3-en-1-ol Openeye Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-phenyl-but-3-en-1-ol CAS Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-phenyl-3-buten-1-ol IUPAC Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-phenylbut-3-en-1-ol Traditional Name: 3-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)-1-phenyl-but-3-en-1-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1O2)C(=C)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC12CCC(CC1O2)C(=C)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C17H22O2/c1-12(10-15(18)13-6-4-3-5-7-13)14-8-9-17(2)16(11-14)19-17/h3-7,14-16,18H,1,8-11H2,2H3