tert-butyl (2S)-2-[(2S)-6-phenyl-5-prop-1-en-2-yl-oxan-2-yl]pent-4-enoate

Systemtic Name: tert-butyl (2S)-2-[(2S)-6-phenyl-5-prop-1-en-2-yl-oxan-2-yl]pent-4-enoate Openeye Name: tert-butyl (2S)-2-[(2S)-5-isopropenyl-6-phenyl-tetrahydropyran-2-yl]pent-4-enoate CAS Name: (2S)-2-[(2S)-5-(1-methylethenyl)-6-phenyl-2-oxanyl]-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[(2S)-6-phenyl-5-prop-1-en-2-yloxan-2-yl]pent-4-enoate Traditional Name: (2S)-2-[(2S)-5-isopropenyl-6-phenyl-tetrahydropyran-2-yl]pent-4-enoic acid tert-butyl ester Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(OC1C2=CC=CC=C2)C(CC=C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=C)C1CC[C@H](OC1C2=CC=CC=C2)[C@H](CC=C)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H32O3/c1-7-11-19(22(24)26-23(4,5)6)20-15-14-18(16(2)3)21(25-20)17-12-9-8-10-13-17/h7-10,12-13,18-21H,1-2,11,14-15H2,3-6H3/t18?,19-,20-,21?/m0/s1