2,3-bis(ethoxymethyl)-1,4,6,11-tetrapropyl-tetracene

Systemtic Name: 2,3-bis(ethoxymethyl)-1,4,6,11-tetrapropyl-tetracene Openeye Name: 2,3-bis(ethoxymethyl)-1,4,6,11-tetrapropyl-tetracene CAS Name: 2,3-bis(ethoxymethyl)-1,4,6,11-tetrapropyltetracene IUPAC Name: 2,3-bis(ethoxymethyl)-1,4,6,11-tetrapropyltetracene Traditional Name: 2,3-bis(ethoxymethyl)-1,4,6,11-tetrapropyl-tetracene Formula: C36H48O2 MolecularWeight: 512.76512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C3C(=CC2=C(C4=CC=CC=C41)CCC)C(=C(C(=C3CCC)COCC)COCC)CCC

Isomeric SMILES

CCCC1=C2C=C3C(=CC2=C(C4=CC=CC=C41)CCC)C(=C(C(=C3CCC)COCC)COCC)CCC

InChI

InChI=1S/C36H48O2/c1-7-15-25-29-19-13-14-20-30(29)26(16-8-2)32-22-34-28(18-10-4)36(24-38-12-6)35(23-37-11-5)27(17-9-3)33(34)21-31(25)32/h13-14,19-22H,7-12,15-18,23-24H2,1-6H3