(3aR,5R,6S,6aR)-2,2-dimethyl-5-pent-4-enyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Systemtic Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-pent-4-enyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Openeye Name: (3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-5-pent-4-enyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole CAS Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-pent-4-enyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole IUPAC Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-pent-4-enyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Traditional Name: (3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-5-pent-4-enyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)CCCC=C)OCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-4-5-7-12-15-16(20-13-14-10-8-6-9-11-14)17-18(21-15)23-19(2,3)22-17/h4,6,8-11,15-18H,1,5,7,12-13H2,2-3H3/t15-,16+,17-,18-/m1/s1