1-[4-(2-phenoxazin-10-ylethoxy)phenyl]propan-2-ol

Systemtic Name: 1-[4-(2-phenoxazin-10-ylethoxy)phenyl]propan-2-ol Openeye Name: 1-[4-(2-phenoxazin-10-ylethoxy)phenyl]propan-2-ol CAS Name: 1-[4-[2-(10-phenoxazinyl)ethoxy]phenyl]-2-propanol IUPAC Name: 1-[4-(2-phenoxazin-10-ylethoxy)phenyl]propan-2-ol Traditional Name: 1-[4-(2-phenoxazin-10-ylethoxy)phenyl]propan-2-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)O

InChI

InChI=1S/C23H23NO3/c1-17(25)16-18-10-12-19(13-11-18)26-15-14-24-20-6-2-4-8-22(20)27-23-9-5-3-7-21(23)24/h2-13,17,25H,14-16H2,1H3