(1S,4aR,8aR)-4,7-dimethyl-1-[(2R)-6-methylhept-5-en-2-yl]-1,2,4a,5,6,8a-hexahydronaphthalene

Systemtic Name: (1S,4aR,8aR)-4,7-dimethyl-1-[(2R)-6-methylhept-5-en-2-yl]-1,2,4a,5,6,8a-hexahydronaphthalene Openeye Name: (1S,4aR,8aR)-1-[(1R)-1,5-dimethylhex-4-enyl]-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene CAS Name: (1S,4aR,8aR)-4,7-dimethyl-1-[(2R)-6-methylhept-5-en-2-yl]-1,2,4a,5,6,8a-hexahydronaphthalene IUPAC Name: (1S,4aR,8aR)-4,7-dimethyl-1-[(2R)-6-methylhept-5-en-2-yl]-1,2,4a,5,6,8a-hexahydronaphthalene Traditional Name: (1S,4aR,8aR)-1-[(1R)-1,5-dimethylhex-4-enyl]-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(=CCC2C(C)CCC=C(C)C)C

Isomeric SMILES

CC1=C[C@@H]2[C@@H](CC1)C(=CC[C@H]2[C@H](C)CCC=C(C)C)C

InChI

InChI=1S/C20H32/c1-14(2)7-6-8-16(4)19-12-10-17(5)18-11-9-15(3)13-20(18)19/h7,10,13,16,18-20H,6,8-9,11-12H2,1-5H3/t16-,18+,19+,20-/m1/s1