(E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-dimethoxyphosphoryl-but-3-en-2-one

Systemtic Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-dimethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1-dimethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-dimethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-dimethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1-dimethoxyphosphoryl-but-3-en-2-one Formula: C21H31O5P MolecularWeight: 394.441601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)C=CC(=O)CP(=O)(OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)/C=C/C(=O)CP(=O)(OC)OC)OC

InChI

InChI=1S/C21H31O5P/c1-21(2,3)19-13-15(11-12-16(22)14-27(23,25-5)26-6)17-9-7-8-10-18(17)20(19)24-4/h11-13H,7-10,14H2,1-6H3/b12-11+