1-(4-phenylphenyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol

Systemtic Name: 1-(4-phenylphenyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol Openeye Name: 1-(4-phenylphenyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol CAS Name: 1-(4-phenylphenyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)-4-penten-1-ol IUPAC Name: 1-(4-phenylphenyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol Traditional Name: 1-(4-phenylphenyl)-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(C1=CC=C(C=C1)C2=CC=CC=C2)O)C3COC4(CCCCC4)OO3

Isomeric SMILES

C=C(CCC(C1=CC=C(C=C1)C2=CC=CC=C2)O)C3COC4(CCCCC4)OO3

InChI

InChI=1S/C25H30O4/c1-19(24-18-27-25(29-28-24)16-6-3-7-17-25)10-15-23(26)22-13-11-21(12-14-22)20-8-4-2-5-9-20/h2,4-5,8-9,11-14,23-24,26H,1,3,6-7,10,15-18H2