(1R,4R)-1-butyl-4-methoxy-2,4-diphenyl-3-propan-2-yloxy-cyclobut-2-en-1-ol

Systemtic Name: (1R,4R)-1-butyl-4-methoxy-2,4-diphenyl-3-propan-2-yloxy-cyclobut-2-en-1-ol Openeye Name: (1R,4R)-1-butyl-3-isopropoxy-4-methoxy-2,4-diphenyl-cyclobut-2-en-1-ol CAS Name: (1R,4R)-1-butyl-4-methoxy-2,4-diphenyl-3-propan-2-yloxy-1-cyclobut-2-enol IUPAC Name: (1R,4R)-1-butyl-4-methoxy-2,4-diphenyl-3-propan-2-yloxycyclobut-2-en-1-ol Traditional Name: (1R,4R)-1-butyl-3-isopropoxy-4-methoxy-2,4-diphenyl-cyclobut-2-en-1-ol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=C(C1(C2=CC=CC=C2)OC)OC(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CCCC[C@]1(C(=C([C@]1(C2=CC=CC=C2)OC)OC(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C24H30O3/c1-5-6-17-23(25)21(19-13-9-7-10-14-19)22(27-18(2)3)24(23,26-4)20-15-11-8-12-16-20/h7-16,18,25H,5-6,17H2,1-4H3/t23-,24+/m1/s1