6-(4-hydroxyphenyl)-5-[[4-[2-(propan-2-ylamino)ethoxy]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(propan-2-ylamino)ethoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(isopropylamino)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(propan-2-ylamino)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(propan-2-ylamino)ethoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[2-(isopropylamino)ethoxy]benzyl]-2-naphthol Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)NCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C28H29NO3/c1-19(2)29-15-16-32-25-11-3-20(4-12-25)17-28-26(21-5-8-23(30)9-6-21)13-7-22-18-24(31)10-14-27(22)28/h3-14,18-19,29-31H,15-17H2,1-2H3