1-[1-(4-methoxyphenyl)iminoisochromen-3-yl]-2-methyl-hexan-2-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)iminoisochromen-3-yl]-2-methyl-hexan-2-ol Openeye Name: 1-[1-(4-methoxyphenyl)iminoisochromen-3-yl]-2-methyl-hexan-2-ol CAS Name: 1-[1-(4-methoxyphenyl)imino-2-benzopyran-3-yl]-2-methyl-2-hexanol IUPAC Name: 1-[1-(4-methoxyphenyl)iminoisochromen-3-yl]-2-methylhexan-2-ol Traditional Name: 1-[1-(4-methoxyphenyl)iminoisochromen-3-yl]-2-methyl-hexan-2-ol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC1=CC2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)O1)O

Isomeric SMILES

CCCCC(C)(CC1=CC2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)O1)O

InChI

InChI=1S/C23H27NO3/c1-4-5-14-23(2,25)16-20-15-17-8-6-7-9-21(17)22(27-20)24-18-10-12-19(26-3)13-11-18/h6-13,15,25H,4-5,14,16H2,1-3H3