[9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]-6-cyclopentylcarbonyloxy-anthracen-2-yl] cyclopentanecarboxylate

Systemtic Name: [9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]-6-cyclopentylcarbonyloxy-anthracen-2-yl] cyclopentanecarboxylate Openeye Name: [9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]-6-(cyclopentanecarbonyloxy)-2-anthryl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [9,10-bis[3,4-bis(methylthio)-1-cyclopent-3-enylidene]-6-[cyclopentyl(oxo)methoxy]-2-anthracenyl] ester IUPAC Name: [9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]-6-(cyclopentanecarbonyloxy)anthracen-2-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [9,10-bis[3,4-bis(methylthio)cyclopent-3-en-1-ylidene]-6-(cyclopentanecarbonyloxy)-2-anthryl] ester Formula: C40H34O4S4 MolecularWeight: 706.95556

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(CC(=C2C3=C(C=C(C=C3)OC(=O)[C]4[CH][CH][CH][CH]4)C(=C5CC(=C(C5)SC)SC)C6=C2C=C(C=C6)OC(=O)[C]7[CH][CH][CH][CH]7)C1)SC

Isomeric SMILES

CSC1=C(CC(=C2C3=C(C=C(C=C3)OC(=O)[C]4[CH][CH][CH][CH]4)C(=C5CC(=C(C5)SC)SC)C6=C2C=C(C=C6)OC(=O)[C]7[CH][CH][CH][CH]7)C1)SC

InChI

InChI=1S/C40H34O4S4/c1-45-33-17-25(18-34(33)46-2)37-29-15-13-28(44-40(42)24-11-7-8-12-24)22-32(29)38(26-19-35(47-3)36(20-26)48-4)30-16-14-27(21-31(30)37)43-39(41)23-9-5-6-10-23/h5-16,21-22H,17-20H2,1-4H3