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

Systemtic Name: 3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-one Openeye Name: 3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-one CAS Name: 3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-1-propanone IUPAC Name: 3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenylpropan-1-one Traditional Name: 3-[(4R,5R)-4,5-bis(1-methoxycyclopentyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-one Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O5/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/h3-5,10-11,20-22H,6-9,12-17H2,1-2H3/t21-,22-/m1/s1