2,6-bis[[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]methyl]-4-methyl-phenol

Systemtic Name: 2,6-bis[[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]methyl]-4-methyl-phenol Openeye Name: 2,6-bis[[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]-4-methyl-phenol CAS Name: 2,6-bis[[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]-4-methylphenol Traditional Name: 2,6-bis[4-hydroxy-3,5-bis(methoxymethyl)benzyl]-4-methyl-phenol Formula: C29H36O7 MolecularWeight: 496.59194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)COC)O)COC)O)CC3=CC(=C(C(=C3)COC)O)COC

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)COC)O)COC)O)CC3=CC(=C(C(=C3)COC)O)COC

InChI

InChI=1S/C29H36O7/c1-18-6-21(8-19-10-23(14-33-2)28(31)24(11-19)15-34-3)27(30)22(7-18)9-20-12-25(16-35-4)29(32)26(13-20)17-36-5/h6-7,10-13,30-32H,8-9,14-17H2,1-5H3