3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3-propan-2-yl-phenyl]pentan-3-ol

Systemtic Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3-propan-2-yl-phenyl]pentan-3-ol Openeye Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3-isopropyl-phenyl]pentan-3-ol CAS Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3-propan-2-ylphenyl]-3-pentanol IUPAC Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3-propan-2-ylphenyl]pentan-3-ol Traditional Name: 3-[4-[5-(3,4-dimethylolbenzyl)oxy-2-methyl-phenyl]-3-isopropyl-phenyl]pentan-3-ol Formula: C30H38O4 MolecularWeight: 462.62032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C2=C(C=CC(=C2)OCC3=CC(=C(C=C3)CO)CO)C)C(C)C)O

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C2=C(C=CC(=C2)OCC3=CC(=C(C=C3)CO)CO)C)C(C)C)O

InChI

InChI=1S/C30H38O4/c1-6-30(33,7-2)25-11-13-27(28(15-25)20(3)4)29-16-26(12-8-21(29)5)34-19-22-9-10-23(17-31)24(14-22)18-32/h8-16,20,31-33H,6-7,17-19H2,1-5H3