ethyl (2R,4S,5R)-2,5-dinaphthalen-2-yl-4-(phenylmethyl)-1,3-dioxolane-4-carboxylate

Systemtic Name: ethyl (2R,4S,5R)-2,5-dinaphthalen-2-yl-4-(phenylmethyl)-1,3-dioxolane-4-carboxylate Openeye Name: ethyl (2R,4S,5R)-4-benzyl-2,5-bis(2-naphthyl)-1,3-dioxolane-4-carboxylate CAS Name: (2R,4S,5R)-2,5-bis(2-naphthalenyl)-4-(phenylmethyl)-1,3-dioxolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,4S,5R)-4-benzyl-2,5-dinaphthalen-2-yl-1,3-dioxolane-4-carboxylate Traditional Name: (2R,4S,5R)-4-benzyl-2,5-bis(2-naphthyl)-1,3-dioxolane-4-carboxylic acid ethyl ester Formula: C33H28O4 MolecularWeight: 488.57302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(OC(O1)C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

CCOC(=O)[C@@]1([C@H](O[C@H](O1)C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C33H28O4/c1-2-35-32(34)33(22-23-10-4-3-5-11-23)30(28-18-16-24-12-6-8-14-26(24)20-28)36-31(37-33)29-19-17-25-13-7-9-15-27(25)21-29/h3-21,30-31H,2,22H2,1H3/t30-,31-,33+/m1/s1