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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[(propan-2-ylamino)methoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[(isopropylamino)methoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[(propan-2-ylamino)methoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[(propan-2-ylamino)methoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[(isopropylamino)methoxy]benzyl]-2-naphthol Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)NCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H27NO3/c1-18(2)28-17-31-24-11-3-19(4-12-24)15-27-25(20-5-8-22(29)9-6-20)13-7-21-16-23(30)10-14-26(21)27/h3-14,16,18,28-30H,15,17H2,1-2H3