2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]prop-2-en-1-ol

Systemtic Name: 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]prop-2-en-1-ol Openeye Name: 2-[(1S,4R,5S)-4,5-bis(benzyloxymethyl)cyclopent-2-en-1-yl]prop-2-en-1-ol CAS Name: 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)-1-cyclopent-2-enyl]-2-propen-1-ol IUPAC Name: 2-[(1S,4R,5S)-4,5-bis(phenylmethoxymethyl)cyclopent-2-en-1-yl]prop-2-en-1-ol Traditional Name: 2-[(1S,4R,5S)-4,5-bis(benzoxymethyl)cyclopent-2-en-1-yl]prop-2-en-1-ol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C1C=CC(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=C(CO)[C@H]1C=C[C@H]([C@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H28O3/c1-19(14-25)23-13-12-22(17-26-15-20-8-4-2-5-9-20)24(23)18-27-16-21-10-6-3-7-11-21/h2-13,22-25H,1,14-18H2/t22-,23+,24+/m0/s1