5-methoxy-2-(4-methoxyphenyl)-1-(2-phenyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2-phenyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2-phenyl-1,3-dithian-2-yl)indan-1-ol CAS Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2-phenyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2-phenyl-1,3-dithian-2-yl)-2,3-dihydroinden-1-ol Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-1-(2-phenyl-1,3-dithian-2-yl)indan-1-ol Formula: C27H28O3S2 MolecularWeight: 464.63942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2(C4(SCCCS4)C5=CC=CC=C5)O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2(C4(SCCCS4)C5=CC=CC=C5)O)C=CC(=C3)OC

InChI

InChI=1S/C27H28O3S2/c1-29-22-11-9-19(10-12-22)25-18-20-17-23(30-2)13-14-24(20)26(25,28)27(31-15-6-16-32-27)21-7-4-3-5-8-21/h3-5,7-14,17,25,28H,6,15-16,18H2,1-2H3