(1S)-3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol CAS Name: (1S)-3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-1-propanol IUPAC Name: (1S)-3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenylpropan-1-ol Traditional Name: (1S)-3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C2C(OC(O2)CCC(C3=CC=CC=C3)O)C4(CCCC4)OC

Isomeric SMILES

COC1(CCCC1)[C@H]2[C@@H](OC(O2)CC[C@@H](C3=CC=CC=C3)O)C4(CCCC4)OC

InChI

InChI=1S/C24H36O5/c1-26-23(14-6-7-15-23)21-22(24(27-2)16-8-9-17-24)29-20(28-21)13-12-19(25)18-10-4-3-5-11-18/h3-5,10-11,19-22,25H,6-9,12-17H2,1-2H3/t19-,21+,22+/m0/s1