1-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: 1-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C18H28O2 MolecularWeight: 276.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C(C2C1)C=CC(C3CCCCC3)O)O

Isomeric SMILES

C=C1CC2CC(C(C2C1)/C=C/C(C3CCCCC3)O)O

InChI

InChI=1S/C18H28O2/c1-12-9-14-11-18(20)15(16(14)10-12)7-8-17(19)13-5-3-2-4-6-13/h7-8,13-20H,1-6,9-11H2/b8-7+