1-[(R)-[(E)-4,4-bis(phenylmethoxymethyl)oct-1-en-6-ynyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(E)-4,4-bis(phenylmethoxymethyl)oct-1-en-6-ynyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(E)-4,4-bis(benzyloxymethyl)oct-1-en-6-ynyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(E)-4,4-bis(phenylmethoxymethyl)oct-1-en-6-ynyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(E)-4,4-bis(phenylmethoxymethyl)oct-1-en-6-ynyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(E)-4,4-bis(benzoxymethyl)oct-1-en-6-ynyl]sulfinyl]-4-methyl-benzene Formula: C31H34O3S MolecularWeight: 486.66486

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(CC=CS(=O)C1=CC=C(C=C1)C)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC#CCC(C/C=C/[S@@](=O)C1=CC=C(C=C1)C)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C31H34O3S/c1-3-4-20-31(25-33-23-28-12-7-5-8-13-28,26-34-24-29-14-9-6-10-15-29)21-11-22-35(32)30-18-16-27(2)17-19-30/h5-19,22H,20-21,23-26H2,1-2H3/b22-11+/t35-/m1/s1