1-(3-methoxy-4-phenylmethoxy-5-propylsulfanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-5-propylsulfanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-5-propylsulfanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione CAS Name: 1-[3-methoxy-4-phenylmethoxy-5-(propylthio)phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(3-methoxy-4-phenylmethoxy-5-propylsulfanylphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-benzoxy-3-methoxy-5-(propylthio)phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione Formula: C30H34O7S MolecularWeight: 538.65176

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCSC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C30H34O7S/c1-6-14-38-28-18-22(17-27(35-4)30(28)37-19-20-10-8-7-9-11-20)24(32)13-12-23(31)21-15-25(33-2)29(36-5)26(16-21)34-3/h7-11,15-18H,6,12-14,19H2,1-5H3