1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O)OC

InChI

InChI=1S/C21H35NO3/c1-8-9-16-10-11-18(19(12-16)24-7)25-14-17(23)13-22-21(5,6)15-20(2,3)4/h8-12,17,22-23H,13-15H2,1-7H3/b9-8+