ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-4-phenylmethoxy-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate

Systemtic Name: ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-4-phenylmethoxy-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate Openeye Name: ethyl (E)-5-(8-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)selanyl-3-methyl-pent-2-en-4-ynoate CAS Name: (E)-3-methyl-5-[(5,5,8,8-tetramethyl-4-phenylmethoxy-6,7-dihydronaphthalen-2-yl)seleno]pent-2-en-4-ynoic acid ethyl ester IUPAC Name: ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-4-phenylmethoxy-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate Traditional Name: (E)-5-[(8-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)seleno]-3-methyl-pent-2-en-4-ynoic acid ethyl ester Formula: C29H34O3Se MolecularWeight: 509.53846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C#C[Se]C1=CC(=C2C(=C1)C(CCC2(C)C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/C#C[Se]C1=CC(=C2C(=C1)C(CCC2(C)C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O3Se/c1-7-31-26(30)17-21(2)13-16-33-23-18-24-27(29(5,6)15-14-28(24,3)4)25(19-23)32-20-22-11-9-8-10-12-22/h8-12,17-19H,7,14-15,20H2,1-6H3/b21-17+