(1S,4R)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,4R)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-4-methyl-tetralin CAS Name: (1S,4R)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,4R)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-4-methyl-tetralin Formula: C19H28 MolecularWeight: 256.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC=CC=C12)C(C)CCC=C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H](C2=CC=CC=C12)[C@@H](C)CCC=C(C)C

InChI

InChI=1S/C19H28/c1-14(2)8-7-9-15(3)18-13-12-16(4)17-10-5-6-11-19(17)18/h5-6,8,10-11,15-16,18H,7,9,12-13H2,1-4H3/t15-,16-,18+/m0/s1