(1R,3S)-8-ethenyl-1,3,7-trimethyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,3S)-8-ethenyl-1,3,7-trimethyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,3S)-1,3,7-trimethyl-8-vinyl-tetralin CAS Name: (1R,3S)-8-ethenyl-1,3,7-trimethyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,3S)-8-ethenyl-1,3,7-trimethyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,3S)-1,3,7-trimethyl-8-vinyl-tetralin Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C=CC(=C2C=C)C)C

Isomeric SMILES

C[C@H]1C[C@H](C2=C(C1)C=CC(=C2C=C)C)C

InChI

InChI=1S/C15H20/c1-5-14-11(3)6-7-13-9-10(2)8-12(4)15(13)14/h5-7,10,12H,1,8-9H2,2-4H3/t10-,12+/m0/s1