3-[4-[[4-(3-oxidanylbutan-2-yl)phenyl]methyl]phenyl]butan-2-ol

Systemtic Name: 3-[4-[[4-(3-oxidanylbutan-2-yl)phenyl]methyl]phenyl]butan-2-ol Openeye Name: 3-[4-[[4-(2-hydroxy-1-methyl-propyl)phenyl]methyl]phenyl]butan-2-ol CAS Name: 3-[4-[[4-(3-hydroxybutan-2-yl)phenyl]methyl]phenyl]-2-butanol IUPAC Name: 3-[4-[[4-(3-hydroxybutan-2-yl)phenyl]methyl]phenyl]butan-2-ol Traditional Name: 3-[4-[4-(2-hydroxy-1-methyl-propyl)benzyl]phenyl]butan-2-ol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)C(C)O)C(C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)C(C)O)C(C)O

InChI

InChI=1S/C21H28O2/c1-14(16(3)22)20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)15(2)17(4)23/h5-12,14-17,22-23H,13H2,1-4H3