3-methyl-8-methylidene-5-(6-methyl-2-oxidanyl-hept-5-en-2-yl)-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-ol

Systemtic Name: 3-methyl-8-methylidene-5-(6-methyl-2-oxidanyl-hept-5-en-2-yl)-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-ol Openeye Name: 5-(1-hydroxy-1,5-dimethyl-hex-4-enyl)-3-methyl-8-methylene-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-ol CAS Name: 5-(2-hydroxy-6-methylhept-5-en-2-yl)-3-methyl-8-methylene-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-ol IUPAC Name: 5-(2-hydroxy-6-methylhept-5-en-2-yl)-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-ol Traditional Name: 5-(1-hydroxy-1,5-dimethyl-hex-4-enyl)-3-methyl-8-methylene-3a,4,5,6,7,8a-hexahydro-1H-azulen-4-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1C(C(CCC2=C)C(C)(CCC=C(C)C)O)O

Isomeric SMILES

CC1=CCC2C1C(C(CCC2=C)C(C)(CCC=C(C)C)O)O

InChI

InChI=1S/C20H32O2/c1-13(2)7-6-12-20(5,22)17-11-9-14(3)16-10-8-15(4)18(16)19(17)21/h7-8,16-19,21-22H,3,6,9-12H2,1-2,4-5H3