ethanethiol; 1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: ethanethiol; 1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: ethanethiol; 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]tetralin CAS Name: ethanethiol; 1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: ethanethiol; 1,1,4,4-tetramethyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: ethanethiol; 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]tetralin Formula: C25H34S MolecularWeight: 366.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCS.CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCS.C/C(=C\C1=CC=CC=C1)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28.C2H6S/c1-17(15-18-9-7-6-8-10-18)19-11-12-20-21(16-19)23(4,5)14-13-22(20,2)3;1-2-3/h6-12,15-16H,13-14H2,1-5H3;3H,2H2,1H3/b17-15+;