(3aS,6aS)-3a,6a-dimethyl-6-phenylsulfanyl-5-prop-2-enoxy-1,2,3,4-tetrahydropentalene

Systemtic Name: (3aS,6aS)-3a,6a-dimethyl-6-phenylsulfanyl-5-prop-2-enoxy-1,2,3,4-tetrahydropentalene Openeye Name: (3aS,6aS)-5-allyloxy-3a,6a-dimethyl-6-phenylsulfanyl-1,2,3,4-tetrahydropentalene CAS Name: (3aS,6aS)-3a,6a-dimethyl-6-(phenylthio)-5-prop-2-enoxy-1,2,3,4-tetrahydropentalene IUPAC Name: (3aS,6aS)-3a,6a-dimethyl-6-phenylsulfanyl-5-prop-2-enoxy-1,2,3,4-tetrahydropentalene Traditional Name: (3aS,6aS)-5-allyloxy-3a,6a-dimethyl-6-(phenylthio)-1,2,3,4-tetrahydropentalene Formula: C19H24OS MolecularWeight: 300.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(=C(C2)OCC=C)SC3=CC=CC=C3)C

Isomeric SMILES

C[C@@]12CCC[C@@]1(C(=C(C2)OCC=C)SC3=CC=CC=C3)C

InChI

InChI=1S/C19H24OS/c1-4-13-20-16-14-18(2)11-8-12-19(18,3)17(16)21-15-9-6-5-7-10-15/h4-7,9-10H,1,8,11-14H2,2-3H3/t18-,19+/m0/s1