2-ethyl-3-phenoxy-3-[(E)-prop-1-enyl]-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)morpholine

Systemtic Name: 2-ethyl-3-phenoxy-3-[(E)-prop-1-enyl]-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)morpholine Openeye Name: 2-ethyl-3-phenoxy-3-[(E)-prop-1-enyl]-2-(1,1,3,3-tetramethylindan-5-yl)morpholine CAS Name: 2-ethyl-3-phenoxy-3-[(E)-prop-1-enyl]-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)morpholine IUPAC Name: 2-ethyl-3-phenoxy-3-[(E)-prop-1-enyl]-2-(1,1,3,3-tetramethyl-2H-inden-5-yl)morpholine Traditional Name: 2-ethyl-3-phenoxy-3-[(E)-prop-1-enyl]-2-(1,1,3,3-tetramethylindan-5-yl)morpholine Formula: C28H37NO2 MolecularWeight: 419.59888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NCCO1)(C=CC)OC2=CC=CC=C2)C3=CC4=C(C=C3)C(CC4(C)C)(C)C

Isomeric SMILES

CCC1(C(NCCO1)(/C=C/C)OC2=CC=CC=C2)C3=CC4=C(C=C3)C(CC4(C)C)(C)C

InChI

InChI=1S/C28H37NO2/c1-7-16-28(31-22-12-10-9-11-13-22)27(8-2,30-18-17-29-28)21-14-15-23-24(19-21)26(5,6)20-25(23,3)4/h7,9-16,19,29H,8,17-18,20H2,1-6H3/b16-7+