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2-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenethiol
2-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1S)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
Isomeric SMILES
C/C(=C/C1=CC=CC=C1S)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
InChI
InChI=1S/C23H28S/c1-16(14-18-8-6-7-9-21(18)24)17-10-11-19-20(15-17)23(4,5)13-12-22(19,2)3/h6-11,14-15,24H,12-13H2,1-5H3/b16-14-
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