1-[(1S,4S,5R,6S)-1-methoxy-5-(methoxymethoxy)-4,6-dimethyl-oct-7-ynyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(1S,4S,5R,6S)-1-methoxy-5-(methoxymethoxy)-4,6-dimethyl-oct-7-ynyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(1S,4S,5R,6S)-1-methoxy-5-(methoxymethoxy)-4,6-dimethyl-oct-7-ynyl]benzene CAS Name: 1-[(1S,4S,5R,6S)-1-methoxy-5-(methoxymethoxy)-4,6-dimethyloct-7-ynyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(1S,4S,5R,6S)-1-methoxy-5-(methoxymethoxy)-4,6-dimethyloct-7-ynyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(1S,4S,5R,6S)-1-methoxy-5-(methoxymethoxy)-4,6-dimethyl-oct-7-ynyl]benzene Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)C(C(C)C#C)OCOC

Isomeric SMILES

C[C@@H](CC[C@@H](C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)[C@H]([C@@H](C)C#C)OCOC

InChI

InChI=1S/C26H34O4/c1-6-20(2)26(30-19-27-4)21(3)15-16-25(28-5)23-13-10-14-24(17-23)29-18-22-11-8-7-9-12-22/h1,7-14,17,20-21,25-26H,15-16,18-19H2,2-5H3/t20-,21-,25-,26-/m0/s1