8-methoxy-2-(8-methoxy-6-methyl-1-oxidanyl-4-thiophen-2-yl-naphthalen-2-yl)-6-methyl-4-thiophen-2-yl-naphthalen-1-ol

Systemtic Name: 8-methoxy-2-(8-methoxy-6-methyl-1-oxidanyl-4-thiophen-2-yl-naphthalen-2-yl)-6-methyl-4-thiophen-2-yl-naphthalen-1-ol Openeye Name: 2-[1-hydroxy-8-methoxy-6-methyl-4-(2-thienyl)-2-naphthyl]-8-methoxy-6-methyl-4-(2-thienyl)naphthalen-1-ol CAS Name: 2-(1-hydroxy-8-methoxy-6-methyl-4-thiophen-2-yl-2-naphthalenyl)-8-methoxy-6-methyl-4-thiophen-2-yl-1-naphthalenol IUPAC Name: 2-(1-hydroxy-8-methoxy-6-methyl-4-thiophen-2-ylnaphthalen-2-yl)-8-methoxy-6-methyl-4-thiophen-2-ylnaphthalen-1-ol Traditional Name: 2-[1-hydroxy-8-methoxy-6-methyl-4-(2-thienyl)-2-naphthyl]-8-methoxy-6-methyl-4-(2-thienyl)-1-naphthol Formula: C32H26O4S2 MolecularWeight: 538.67644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CS5)C)OC)O)C6=CC=CS6)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CS5)C)OC)O)C6=CC=CS6)OC

InChI

InChI=1S/C32H26O4S2/c1-17-11-21-19(27-7-5-9-37-27)15-23(31(33)29(21)25(13-17)35-3)24-16-20(28-8-6-10-38-28)22-12-18(2)14-26(36-4)30(22)32(24)34/h5-16,33-34H,1-4H3