(E,4R)-12-[(4-methoxyphenyl)methoxy]-5-(4-methylphenyl)sulfonyl-4-phenylmethoxy-dodec-7-en-6-ol

Systemtic Name: (E,4R)-12-[(4-methoxyphenyl)methoxy]-5-(4-methylphenyl)sulfonyl-4-phenylmethoxy-dodec-7-en-6-ol Openeye Name: (E,4R)-4-benzyloxy-12-[(4-methoxyphenyl)methoxy]-5-(p-tolylsulfonyl)dodec-7-en-6-ol CAS Name: (E,4R)-12-[(4-methoxyphenyl)methoxy]-5-(4-methylphenyl)sulfonyl-4-phenylmethoxy-7-dodecen-6-ol IUPAC Name: (E,4R)-12-[(4-methoxyphenyl)methoxy]-5-(4-methylphenyl)sulfonyl-4-phenylmethoxydodec-7-en-6-ol Traditional Name: (E,4R)-4-benzoxy-12-p-anisyloxy-5-tosyl-dodec-7-en-6-ol Formula: C34H44O6S MolecularWeight: 580.77456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(C=CCCCCOCC1=CC=C(C=C1)OC)O)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C(C(/C=C/CCCCOCC1=CC=C(C=C1)OC)O)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C34H44O6S/c1-4-12-33(40-26-28-13-8-7-9-14-28)34(41(36,37)31-22-16-27(2)17-23-31)32(35)15-10-5-6-11-24-39-25-29-18-20-30(38-3)21-19-29/h7-10,13-23,32-35H,4-6,11-12,24-26H2,1-3H3/b15-10+/t32?,33-,34?/m1/s1