10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-ol

Systemtic Name: 10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-ol Openeye Name: 10-[1-(4-phenylphenyl)vinyl]-7,11,12-trioxaspiro[5.6]dodecan-3-ol CAS Name: 10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-ol IUPAC Name: 10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-ol Traditional Name: 10-[1-(4-phenylphenyl)vinyl]-7,11,12-trioxaspiro[5.6]dodecan-3-ol Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCOC2(CCC(CC2)O)OO1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1CCOC2(CCC(CC2)O)OO1)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26O4/c1-17(18-7-9-20(10-8-18)19-5-3-2-4-6-19)22-13-16-25-23(27-26-22)14-11-21(24)12-15-23/h2-10,21-22,24H,1,11-16H2