6-(4-hydroxyphenyl)-7-methyl-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-7-methyl-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-7-methyl-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-7-methyl-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-7-methyl-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-7-methyl-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H31NO4/c1-21-19-23-20-25(33)9-14-28(23)30(29(21)22-5-7-24(32)8-6-22)35-27-12-10-26(11-13-27)34-18-17-31-15-3-2-4-16-31/h5-14,19-20,32-33H,2-4,15-18H2,1H3