10-[2-(4-methoxyphenyl)ethenyl]-8-phenyl-7,11-dioxaspiro[5.5]undec-9-ene

Systemtic Name: 10-[2-(4-methoxyphenyl)ethenyl]-8-phenyl-7,11-dioxaspiro[5.5]undec-9-ene Openeye Name: 10-[2-(4-methoxyphenyl)vinyl]-8-phenyl-7,11-dioxaspiro[5.5]undec-9-ene CAS Name: 10-[2-(4-methoxyphenyl)ethenyl]-8-phenyl-7,11-dioxaspiro[5.5]undec-9-ene IUPAC Name: 10-[2-(4-methoxyphenyl)ethenyl]-8-phenyl-7,11-dioxaspiro[5.5]undec-9-ene Traditional Name: 10-[2-(4-methoxyphenyl)vinyl]-8-phenyl-7,11-dioxaspiro[5.5]undec-9-ene Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(OC3(O2)CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=CC2=CC(OC3(O2)CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26O3/c1-25-21-13-10-19(11-14-21)12-15-22-18-23(20-8-4-2-5-9-20)27-24(26-22)16-6-3-7-17-24/h2,4-5,8-15,18,23H,3,6-7,16-17H2,1H3