(4aR,8aR)-8a-methyl-6-(3-methylbut-3-en-1-ynyl)-2,3,4,4a,7,8-hexahydro-1H-naphthalene

Systemtic Name: (4aR,8aR)-8a-methyl-6-(3-methylbut-3-en-1-ynyl)-2,3,4,4a,7,8-hexahydro-1H-naphthalene Openeye Name: (4aR,8aR)-8a-methyl-6-(3-methylbut-3-en-1-ynyl)-2,3,4,4a,7,8-hexahydro-1H-naphthalene CAS Name: (4aR,8aR)-8a-methyl-6-(3-methylbut-3-en-1-ynyl)-2,3,4,4a,7,8-hexahydro-1H-naphthalene IUPAC Name: (4aR,8aR)-8a-methyl-6-(3-methylbut-3-en-1-ynyl)-2,3,4,4a,7,8-hexahydro-1H-naphthalene Traditional Name: (4aR,8aR)-8a-methyl-6-(3-methylbut-3-en-1-ynyl)-2,3,4,4a,7,8-hexahydro-1H-naphthalene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC2CCCCC2(CC1)C

Isomeric SMILES

CC(=C)C#CC1=C[C@H]2CCCC[C@@]2(CC1)C

InChI

InChI=1S/C16H22/c1-13(2)7-8-14-9-11-16(3)10-5-4-6-15(16)12-14/h12,15H,1,4-6,9-11H2,2-3H3/t15-,16-/m1/s1