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2-[[8-methoxy-3-oxidanylidene-4,4-bis(phenylsulfanyl)-1,2-dihydronaphthalen-2-yl]methyl]prop-2-enoic acid

2-[[8-methoxy-3-oxidanylidene-4,4-bis(phenylsulfanyl)-1,2-dihydronaphthalen-2-yl]methyl]prop-2-enoic acid

Systemtic Name:2-[[8-methoxy-3-oxidanylidene-4,4-bis(phenylsulfanyl)-1,2-dihydronaphthalen-2-yl]methyl]prop-2-enoic acid
Openeye Name:2-[[8-methoxy-3-oxo-4,4-bis(phenylsulfanyl)tetralin-2-yl]methyl]prop-2-enoic acid
CAS Name:2-[[8-methoxy-3-oxo-4,4-bis(phenylthio)-1,2-dihydronaphthalen-2-yl]methyl]-2-propenoic acid
IUPAC Name:2-[[8-methoxy-3-oxo-4,4-bis(phenylsulfanyl)-1,2-dihydronaphthalen-2-yl]methyl]prop-2-enoic acid
Traditional Name:2-[[3-keto-8-methoxy-4,4-bis(phenylthio)tetralin-2-yl]methyl]acrylic acid
Formula: C27H24O4S2
MolecularWeight: 476.60706
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(=O)C2(SC3=CC=CC=C3)SC4=CC=CC=C4)CC(=C)C(=O)O


Isomeric SMILES

COC1=CC=CC2=C1CC(C(=O)C2(SC3=CC=CC=C3)SC4=CC=CC=C4)CC(=C)C(=O)O


InChI

InChI=1S/C27H24O4S2/c1-18(26(29)30)16-19-17-22-23(14-9-15-24(22)31-2)27(25(19)28,32-20-10-5-3-6-11-20)33-21-12-7-4-8-13-21/h3-15,19H,1,16-17H2,2H3,(H,29,30)


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