2-methoxy-6-[3-methoxy-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethoxy]-5-propyl-phenyl]-4-propyl-phenol

Systemtic Name: 2-methoxy-6-[3-methoxy-2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethoxy]-5-propyl-phenyl]-4-propyl-phenol Openeye Name: 2-[2-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethoxy]-3-methoxy-5-propyl-phenyl]-6-methoxy-4-propyl-phenol CAS Name: 2-[2-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]-3-methoxy-5-propylphenyl]-6-methoxy-4-propylphenol IUPAC Name: 2-[2-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]-3-methoxy-5-propylphenyl]-6-methoxy-4-propylphenol Traditional Name: 2-[2-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethoxy]-3-methoxy-5-propyl-phenyl]-6-methoxy-4-propyl-phenol Formula: C29H36O7 MolecularWeight: 496.59194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC(C3=CC(=C(C=C3)O)OC)O)OC)CCC)O)OC

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C2=CC(=CC(=C2OCC(C3=CC(=C(C=C3)O)OC)O)OC)CCC)O)OC

InChI

InChI=1S/C29H36O7/c1-6-8-18-12-21(28(32)26(14-18)34-4)22-13-19(9-7-2)15-27(35-5)29(22)36-17-24(31)20-10-11-23(30)25(16-20)33-3/h10-16,24,30-32H,6-9,17H2,1-5H3