(3aS,4R,6S,7R,7aS)-4-but-3-enyl-6-methoxy-7-[(3-methoxyphenyl)methoxy]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran

Systemtic Name: (3aS,4R,6S,7R,7aS)-4-but-3-enyl-6-methoxy-7-[(3-methoxyphenyl)methoxy]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Openeye Name: (3aS,4R,6S,7R,7aS)-4-but-3-enyl-6-methoxy-7-[(3-methoxyphenyl)methoxy]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran CAS Name: (3aS,4R,6S,7R,7aS)-4-but-3-enyl-6-methoxy-7-[(3-methoxyphenyl)methoxy]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran IUPAC Name: (3aS,4R,6S,7R,7aS)-4-but-3-enyl-6-methoxy-7-[(3-methoxyphenyl)methoxy]-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Traditional Name: (3aS,4R,6S,7R,7aS)-4-but-3-enyl-7-m-anisyloxy-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C(C2O1)OCC3=CC(=CC=C3)OC)OC)CCC=C)C

Isomeric SMILES

CC1(O[C@H]2[C@H](O[C@@H]([C@@H]([C@H]2O1)OCC3=CC(=CC=C3)OC)OC)CCC=C)C

InChI

InChI=1S/C21H30O6/c1-6-7-11-16-17-18(27-21(2,3)26-17)19(20(23-5)25-16)24-13-14-9-8-10-15(12-14)22-4/h6,8-10,12,16-20H,1,7,11,13H2,2-5H3/t16-,17+,18+,19-,20+/m1/s1