5-methylidene-1-[(Z)-5-methyl-6-oxidanyl-oct-6-en-3-yl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol

Systemtic Name: 5-methylidene-1-[(Z)-5-methyl-6-oxidanyl-oct-6-en-3-yl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(Z)-1-ethyl-4-hydroxy-3-methyl-hex-4-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(Z)-6-hydroxy-5-methyloct-6-en-3-yl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(Z)-6-hydroxy-5-methyloct-6-en-3-yl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(Z)-1-ethyl-4-hydroxy-3-methyl-hex-4-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C(=CC)O)C1C(CC2C1CC(=C)C2)O

Isomeric SMILES

CCC(CC(C)/C(=C/C)/O)C1C(CC2C1CC(=C)C2)O

InChI

InChI=1S/C18H30O2/c1-5-13(9-12(4)16(19)6-2)18-15-8-11(3)7-14(15)10-17(18)20/h6,12-15,17-20H,3,5,7-10H2,1-2,4H3/b16-6-