(E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(1,7-ditert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(1,7-ditert-butyl-8-methoxy-tetralin-5-yl)-4-dimethoxyphosphoryl-pent-1-en-3-one Formula: C26H41O5P MolecularWeight: 464.574501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC1=CC(=C(C2=C1CCCC2C(C)(C)C)OC)C(C)(C)C)P(=O)(OC)OC

Isomeric SMILES

CC(C(=O)/C=C/C1=CC(=C(C2=C1CCCC2C(C)(C)C)OC)C(C)(C)C)P(=O)(OC)OC

InChI

InChI=1S/C26H41O5P/c1-17(32(28,30-9)31-10)22(27)15-14-18-16-21(26(5,6)7)24(29-8)23-19(18)12-11-13-20(23)25(2,3)4/h14-17,20H,11-13H2,1-10H3/b15-14+