(4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis(1-methoxycyclopentyl)-2-phenyl-1,3-dioxolane Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O4/c1-22-20(12-6-7-13-20)17-18(21(23-2)14-8-9-15-21)25-19(24-17)16-10-4-3-5-11-16/h3-5,10-11,17-19H,6-9,12-15H2,1-2H3/t17-,18-/m1/s1