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1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol

1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol

Systemtic Name:1,4a-dimethyl-6-methylidene-5-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol
Openeye Name:5-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-1,4a-dimethyl-6-methylene-decalin-1-ol
CAS Name:5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol
IUPAC Name:5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol
Traditional Name:5-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-1,4a-dimethyl-6-methylene-decalin-1-ol
Formula: C19H32O2
MolecularWeight: 292.45618
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)O)C


Isomeric SMILES

C/C(=C\CO)/CCC1C(=C)CCC2C1(CCCC2(C)O)C


InChI

InChI=1S/C19H32O2/c1-14(10-13-20)6-8-16-15(2)7-9-17-18(16,3)11-5-12-19(17,4)21/h10,16-17,20-21H,2,5-9,11-13H2,1,3-4H3/b14-10+


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