(1S,2R)-2-(phenylsulfanylmethyl)-1-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2R)-2-(phenylsulfanylmethyl)-1-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2R)-1-isopropenyl-2-(phenylsulfanylmethyl)tetralin CAS Name: (1S,2R)-1-(1-methylethenyl)-2-[(phenylthio)methyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2R)-2-(phenylsulfanylmethyl)-1-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2R)-1-isopropenyl-2-[(phenylthio)methyl]tetralin Formula: C20H22S MolecularWeight: 294.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(CCC2=CC=CC=C12)CSC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](CCC2=CC=CC=C12)CSC3=CC=CC=C3

InChI

InChI=1S/C20H22S/c1-15(2)20-17(14-21-18-9-4-3-5-10-18)13-12-16-8-6-7-11-19(16)20/h3-11,17,20H,1,12-14H2,2H3/t17-,20+/m0/s1