2,3,8,9-tetrabutoxy-6,6,12,12-tetramethyl-5,5a,11,11a-tetrahydrotetracene

Systemtic Name: 2,3,8,9-tetrabutoxy-6,6,12,12-tetramethyl-5,5a,11,11a-tetrahydrotetracene Openeye Name: 2,3,8,9-tetrabutoxy-6,6,12,12-tetramethyl-5,5a,11,11a-tetrahydrotetracene CAS Name: 2,3,8,9-tetrabutoxy-6,6,12,12-tetramethyl-5,5a,11,11a-tetrahydrotetracene IUPAC Name: 2,3,8,9-tetrabutoxy-6,6,12,12-tetramethyl-5,5a,11,11a-tetrahydrotetracene Traditional Name: 2,3,8,9-tetrabutoxy-6,6,12,12-tetramethyl-5,5a,11,11a-tetrahydrotetracene Formula: C38H58O4 MolecularWeight: 578.86472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)CC3C(C2(C)C)CC4=CC(=C(C=C4C3(C)C)OCCCC)OCCCC)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)CC3C(C2(C)C)CC4=CC(=C(C=C4C3(C)C)OCCCC)OCCCC)OCCCC

InChI

InChI=1S/C38H58O4/c1-9-13-17-39-33-23-27-21-31-32(37(5,6)29(27)25-35(33)41-19-15-11-3)22-28-24-34(40-18-14-10-2)36(42-20-16-12-4)26-30(28)38(31,7)8/h23-26,31-32H,9-22H2,1-8H3