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(3E)-5,5,8,8-tetramethyl-3-(1-sulfanylethylidene)-6,7-dihydronaphthalen-2-one
(3E)-5,5,8,8-tetramethyl-3-(1-sulfanylethylidene)-6,7-dihydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=C2C(=CC1=O)C(CCC2(C)C)(C)C)S
Isomeric SMILES
C/C(=C\1/C=C2C(=CC1=O)C(CCC2(C)C)(C)C)/S
InChI
InChI=1S/C16H22OS/c1-10(18)11-8-12-13(9-14(11)17)16(4,5)7-6-15(12,2)3/h8-9,18H,6-7H2,1-5H3/b11-10+
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