phenyl-[2,4,6-triethyl-3,5-bis[oxidanyl(phenyl)methyl]phenyl]methanol

Systemtic Name: phenyl-[2,4,6-triethyl-3,5-bis[oxidanyl(phenyl)methyl]phenyl]methanol Openeye Name: phenyl-[2,4,6-triethyl-3,5-bis[hydroxy(phenyl)methyl]phenyl]methanol CAS Name: phenyl-[2,4,6-triethyl-3,5-bis[hydroxy(phenyl)methyl]phenyl]methanol IUPAC Name: phenyl-[2,4,6-triethyl-3,5-bis[hydroxy(phenyl)methyl]phenyl]methanol Traditional Name: phenyl-[2,4,6-triethyl-3,5-bis[hydroxy(phenyl)methyl]phenyl]methanol Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C(C2=CC=CC=C2)O)CC)C(C3=CC=CC=C3)O)CC)C(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1C(C2=CC=CC=C2)O)CC)C(C3=CC=CC=C3)O)CC)C(C4=CC=CC=C4)O

InChI

InChI=1S/C33H36O3/c1-4-25-28(31(34)22-16-10-7-11-17-22)26(5-2)30(33(36)24-20-14-9-15-21-24)27(6-3)29(25)32(35)23-18-12-8-13-19-23/h7-21,31-36H,4-6H2,1-3H3