(1R,2R,3S)-2-methyl-1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-ol

Systemtic Name: (1R,2R,3S)-2-methyl-1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-ol Openeye Name: (1R,2R,3S)-2-methyl-1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-ol CAS Name: (1R,2R,3S)-2-methyl-1,3-bis(2,4,5-trimethoxyphenyl)-4-penten-1-ol IUPAC Name: (1R,2R,3S)-2-methyl-1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-ol Traditional Name: (1R,2R,3S)-1,3-diasaryl-2-methyl-pent-4-en-1-ol Formula: C24H32O7 MolecularWeight: 432.50668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)C1=CC(=C(C=C1OC)OC)OC)C(C2=CC(=C(C=C2OC)OC)OC)O

Isomeric SMILES

C[C@H]([C@H](C=C)C1=CC(=C(C=C1OC)OC)OC)[C@H](C2=CC(=C(C=C2OC)OC)OC)O

InChI

InChI=1S/C24H32O7/c1-9-15(16-10-20(28-5)22(30-7)12-18(16)26-3)14(2)24(25)17-11-21(29-6)23(31-8)13-19(17)27-4/h9-15,24-25H,1H2,2-8H3/t14-,15+,24-/m1/s1