3-[(3,4-dimethoxyphenyl)methylideneamino]-2-[2,2-dimethyl-5-(phenylmethyl)oxan-4-yl]propan-1-ol

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-2-[2,2-dimethyl-5-(phenylmethyl)oxan-4-yl]propan-1-ol Openeye Name: 2-(5-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)-3-[(3,4-dimethoxyphenyl)methyleneamino]propan-1-ol CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-2-[2,2-dimethyl-5-(phenylmethyl)-4-oxanyl]-1-propanol IUPAC Name: 2-(5-benzyl-2,2-dimethyloxan-4-yl)-3-[(3,4-dimethoxyphenyl)methylideneamino]propan-1-ol Traditional Name: 2-(5-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)-3-(veratrylideneamino)propan-1-ol Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(CO1)CC2=CC=CC=C2)C(CN=CC3=CC(=C(C=C3)OC)OC)CO)C

Isomeric SMILES

CC1(CC(C(CO1)CC2=CC=CC=C2)C(CN=CC3=CC(=C(C=C3)OC)OC)CO)C

InChI

InChI=1S/C26H35NO4/c1-26(2)14-23(21(18-31-26)12-19-8-6-5-7-9-19)22(17-28)16-27-15-20-10-11-24(29-3)25(13-20)30-4/h5-11,13,15,21-23,28H,12,14,16-18H2,1-4H3