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

Systemtic Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3-tert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-cyclopentyl-1-dimethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(7-tert-butyl-8-methoxy-tetralin-5-yl)-1-cyclopentyl-1-dimethoxyphosphoryl-but-3-en-2-one Formula: C26H39O5P MolecularWeight: 462.558621

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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)P(=O)(OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H39O5P/c1-26(2,3)22-17-19(20-13-9-10-14-21(20)24(22)29-4)15-16-23(27)25(18-11-7-8-12-18)32(28,30-5)31-6/h15-18,25H,7-14H2,1-6H3/b16-15+