3-[(E)-2-phenylethenyl]-3,3a,4,5,6,7-hexahydro-2,1-benzoxazole

Systemtic Name: 3-[(E)-2-phenylethenyl]-3,3a,4,5,6,7-hexahydro-2,1-benzoxazole Openeye Name: 3-[(E)-styryl]-3,3a,4,5,6,7-hexahydro-2,1-benzoxazole CAS Name: 3-[(E)-2-phenylethenyl]-3,3a,4,5,6,7-hexahydro-2,1-benzoxazole IUPAC Name: 3-[(E)-2-phenylethenyl]-3,3a,4,5,6,7-hexahydro-2,1-benzoxazole Traditional Name: 3-[(E)-styryl]-3,3a,4,5,6,7-hexahydroanthranil Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(C2C1)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NOC(C2C1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-2-6-12(7-3-1)10-11-15-13-8-4-5-9-14(13)16-17-15/h1-3,6-7,10-11,13,15H,4-5,8-9H2/b11-10+