1-[[(4S)-4-ethyl-4-[(triphenylmethyl)oxymethyl]hex-5-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(4S)-4-ethyl-4-[(triphenylmethyl)oxymethyl]hex-5-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(4S)-4-ethyl-4-(trityloxymethyl)hex-5-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(4S)-4-ethyl-4-[(triphenylmethyl)oxymethyl]hex-5-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(4S)-4-ethyl-4-(trityloxymethyl)hex-5-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(4S)-4-ethyl-4-(trityloxymethyl)hex-5-enoxy]methyl]-4-methoxy-benzene Formula: C36H40O3 MolecularWeight: 520.701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOCC1=CC=C(C=C1)OC)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

CC[C@@](CCCOCC1=CC=C(C=C1)OC)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C36H40O3/c1-4-35(5-2,26-15-27-38-28-30-22-24-34(37-3)25-23-30)29-39-36(31-16-9-6-10-17-31,32-18-11-7-12-19-32)33-20-13-8-14-21-33/h4,6-14,16-25H,1,5,15,26-29H2,2-3H3/t35-/m0/s1