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

Systemtic Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1,1-dicyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1,1-dicyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1,1-dicyclopentyl-1-dimethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1,1-dicyclopentyl-1-dimethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1,1-dicyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one Formula: C31H47O5P MolecularWeight: 530.675641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)C=CC(=O)C(C3CCCC3)(C4CCCC4)P(=O)(OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C2=C(CCCC2)C(=C1)/C=C/C(=O)C(C3CCCC3)(C4CCCC4)P(=O)(OC)OC)OC

InChI

InChI=1S/C31H47O5P/c1-30(2,3)27-21-22(25-17-11-12-18-26(25)29(27)34-4)19-20-28(32)31(23-13-7-8-14-23,24-15-9-10-16-24)37(33,35-5)36-6/h19-21,23-24H,7-18H2,1-6H3/b20-19+