(1S,2R)-1-buta-2,3-dien-2-yl-2-ethenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2R)-1-buta-2,3-dien-2-yl-2-ethenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2R)-1-(1-methylpropa-1,2-dienyl)-2-vinyl-tetralin CAS Name: (1S,2R)-1-buta-2,3-dien-2-yl-2-ethenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2R)-1-buta-2,3-dien-2-yl-2-ethenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2R)-1-(1-methylpropa-1,2-dienyl)-2-vinyl-tetralin Formula: C16H18 MolecularWeight: 210.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C1C(CCC2=CC=CC=C12)C=C

Isomeric SMILES

CC(=C=C)[C@@H]1[C@H](CCC2=CC=CC=C12)C=C

InChI

InChI=1S/C16H18/c1-4-12(3)16-13(5-2)10-11-14-8-6-7-9-15(14)16/h5-9,13,16H,1-2,10-11H2,3H3/t13-,16+/m0/s1