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

Systemtic Name: 1-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C17H26O2 MolecularWeight: 262.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C(C2C1)C=CC(C3CCCC3)O)O

Isomeric SMILES

C=C1CC2CC(C(C2C1)/C=C/C(C3CCCC3)O)O

InChI

InChI=1S/C17H26O2/c1-11-8-13-10-17(19)14(15(13)9-11)6-7-16(18)12-4-2-3-5-12/h6-7,12-19H,1-5,8-10H2/b7-6+