1-[[(2R,4S)-4-(1-ethoxyprop-2-enoxy)-2-methyl-hept-6-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(2R,4S)-4-(1-ethoxyprop-2-enoxy)-2-methyl-hept-6-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(2R,4S)-4-(1-ethoxyallyloxy)-2-methyl-hept-6-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(2R,4S)-4-(1-ethoxyprop-2-enoxy)-2-methylhept-6-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(2R,4S)-4-(1-ethoxyprop-2-enoxy)-2-methylhept-6-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(2R,4S)-4-(1-ethoxyallyloxy)-2-methyl-hept-6-enoxy]methyl]-4-methoxy-benzene Formula: C21H32O4 MolecularWeight: 348.47638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)OC(CC=C)CC(C)COCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(C=C)O[C@@H](CC=C)C[C@@H](C)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32O4/c1-6-9-20(25-21(7-2)24-8-3)14-17(4)15-23-16-18-10-12-19(22-5)13-11-18/h6-7,10-13,17,20-21H,1-2,8-9,14-16H2,3-5H3/t17-,20+,21?/m1/s1