2,6-bis[[2-oxidanyl-5-(1-phenylethyl)phenyl]methyl]-4-(1-phenylethyl)phenol

Systemtic Name: 2,6-bis[[2-oxidanyl-5-(1-phenylethyl)phenyl]methyl]-4-(1-phenylethyl)phenol Openeye Name: 2,6-bis[[2-hydroxy-5-(1-phenylethyl)phenyl]methyl]-4-(1-phenylethyl)phenol CAS Name: 2,6-bis[[2-hydroxy-5-(1-phenylethyl)phenyl]methyl]-4-(1-phenylethyl)phenol IUPAC Name: 2,6-bis[[2-hydroxy-5-(1-phenylethyl)phenyl]methyl]-4-(1-phenylethyl)phenol Traditional Name: 2,6-bis[2-hydroxy-5-(1-phenylethyl)benzyl]-4-(1-phenylethyl)phenol Formula: C44H42O3 MolecularWeight: 618.80248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C(C)C5=CC=CC=C5)O)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C(C)C5=CC=CC=C5)O)C(C)C6=CC=CC=C6

InChI

InChI=1S/C44H42O3/c1-29(32-13-7-4-8-14-32)35-19-21-42(45)38(23-35)27-40-25-37(31(3)34-17-11-6-12-18-34)26-41(44(40)47)28-39-24-36(20-22-43(39)46)30(2)33-15-9-5-10-16-33/h4-26,29-31,45-47H,27-28H2,1-3H3