2-[(9R,10R)-10-(1-ethoxyethenyl)-9-methyl-10H-phenanthren-9-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(9R,10R)-10-(1-ethoxyethenyl)-9-methyl-10H-phenanthren-9-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(9R,10R)-10-(1-ethoxyvinyl)-9-methyl-10H-phenanthren-9-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(9R,10R)-10-(1-ethoxyethenyl)-9-methyl-10H-phenanthren-9-yl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(9R,10R)-10-(1-ethoxyethenyl)-9-methyl-10H-phenanthren-9-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(9R,10R)-10-(1-ethoxyvinyl)-9-methyl-10H-phenanthren-9-yl]-4,4-dimethyl-2-oxazoline Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1C2=CC=CC=C2C3=CC=CC=C3C1(C)C4=NC(CO4)(C)C

Isomeric SMILES

CCOC(=C)[C@@H]1C2=CC=CC=C2C3=CC=CC=C3[C@]1(C)C4=NC(CO4)(C)C

InChI

InChI=1S/C24H27NO2/c1-6-26-16(2)21-19-13-8-7-11-17(19)18-12-9-10-14-20(18)24(21,5)22-25-23(3,4)15-27-22/h7-14,21H,2,6,15H2,1,3-5H3/t21-,24+/m1/s1